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Popular Name: (2R,4aS,8aR)-N-(5-chloro-2-methyl-phenyl)decalin-2-amine (2R,4aS,8aR)-N-(5-chloro-2-methy…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 6.33 9.95 -1.98 1 1 0 12 277.839 2 ↓

Analogs

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Popular Name: (2S,4aS,8aR)-N-(5-chloro-2-methyl-phenyl)decalin-2-amine (2S,4aS,8aR)-N-(5-chloro-2-methy…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 6.33 9.95 -2.08 1 1 0 12 277.839 2 ↓

Analogs

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Popular Name: (2R,4aR,8aR)-N-(5-chloro-2-methyl-phenyl)decalin-2-amine (2R,4aR,8aR)-N-(5-chloro-2-methy…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 6.33 10.31 -1.98 1 1 0 12 277.839 2 ↓

Analogs

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Popular Name: (2S,4aR,8aR)-N-(5-chloro-2-methyl-phenyl)decalin-2-amine (2S,4aR,8aR)-N-(5-chloro-2-methy…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 6.33 10.6 -1.8 1 1 0 12 277.839 2 ↓

Analogs

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Popular Name: (2R,4aS,8aR)-N-(3-ethynylphenyl)decalin-2-amine (2R,4aS,8aR)-N-(3-ethynylphenyl)…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.01 9.85 -3.49 1 1 0 12 253.389 2 ↓

Analogs

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Popular Name: (2S,4aS,8aR)-N-(3-ethynylphenyl)decalin-2-amine (2S,4aS,8aR)-N-(3-ethynylphenyl)…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.01 9.84 -3.62 1 1 0 12 253.389 2 ↓

Analogs

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Popular Name: (2R,4aR,8aR)-N-(3-ethynylphenyl)decalin-2-amine (2R,4aR,8aR)-N-(3-ethynylphenyl)…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.01 10.2 -3.59 1 1 0 12 253.389 2 ↓

Analogs

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Popular Name: (2S,4aR,8aR)-N-(3-ethynylphenyl)decalin-2-amine (2S,4aR,8aR)-N-(3-ethynylphenyl)…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.01 10.48 -3.63 1 1 0 12 253.389 2 ↓

Analogs

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Popular Name: (2R,4aS,8aR)-N-(m-tolyl)decalin-2-amine (2R,4aS,8aR)-N-(m-tolyl)decalin-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.70 9.32 -1.73 1 1 0 12 243.394 2 ↓

Analogs

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Popular Name: (2S,4aS,8aR)-N-(m-tolyl)decalin-2-amine (2S,4aS,8aR)-N-(m-tolyl)decalin-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.70 9.31 -1.76 1 1 0 12 243.394 2 ↓

Analogs

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Popular Name: (2R,4aR,8aR)-N-(m-tolyl)decalin-2-amine (2R,4aR,8aR)-N-(m-tolyl)decalin-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.70 9.68 -1.72 1 1 0 12 243.394 2 ↓

Analogs

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Popular Name: (2S,4aR,8aR)-N-(m-tolyl)decalin-2-amine (2S,4aR,8aR)-N-(m-tolyl)decalin-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.70 9.97 -1.69 1 1 0 12 243.394 2 ↓

Analogs

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Popular Name: (2R,4aS,8aR)-N-phenyldecalin-2-amine (2R,4aS,8aR)-N-phenyldecalin-2-a…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.28 8.65 -1.59 1 1 0 12 229.367 2 ↓

Analogs

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Popular Name: (2S,4aS,8aR)-N-phenyldecalin-2-amine (2S,4aS,8aR)-N-phenyldecalin-2-a…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.28 8.64 -1.64 1 1 0 12 229.367 2 ↓

Analogs

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Popular Name: (2R,4aR,8aR)-N-phenyldecalin-2-amine (2R,4aR,8aR)-N-phenyldecalin-2-a…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.28 9.01 -1.63 1 1 0 12 229.367 2 ↓

Analogs

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Popular Name: (2S,4aR,8aR)-N-phenyldecalin-2-amine (2S,4aR,8aR)-N-phenyldecalin-2-a…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.28 9.3 -1.57 1 1 0 12 229.367 2 ↓

Analogs

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Popular Name: N-[4-[[(2R,4aS,8aR)-decalin-2-yl]amino]phenyl]acetamide N-[4-[[(2R,4aS,8aR)-decalin-2-yl…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.50 7.54 -8.65 2 3 0 41 286.419 3 ↓

Analogs

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Popular Name: N-[4-[[(2S,4aS,8aR)-decalin-2-yl]amino]phenyl]acetamide N-[4-[[(2S,4aS,8aR)-decalin-2-yl…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.50 7.53 -8.7 2 3 0 41 286.419 3 ↓

Analogs

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Popular Name: N-[4-[[(2R,4aR,8aR)-decalin-2-yl]amino]phenyl]acetamide N-[4-[[(2R,4aR,8aR)-decalin-2-yl…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.50 7.9 -8.69 2 3 0 41 286.419 3 ↓

Analogs

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Popular Name: N-[4-[[(2S,4aR,8aR)-decalin-2-yl]amino]phenyl]acetamide N-[4-[[(2S,4aR,8aR)-decalin-2-yl…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.50 8.19 -8.32 2 3 0 41 286.419 3 ↓

Analogs

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Popular Name: (2R,4aS,8aR)-N-(2,5-dichlorophenyl)decalin-2-amine (2R,4aS,8aR)-N-(2,5-dichlorophen…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 6.56 9.75 -1.03 1 1 0 12 298.257 2 ↓

Analogs

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Popular Name: (2S,4aS,8aR)-N-(2,5-dichlorophenyl)decalin-2-amine (2S,4aS,8aR)-N-(2,5-dichlorophen…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 6.56 9.74 -1 1 1 0 12 298.257 2 ↓

Analogs

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Popular Name: (2R,4aR,8aR)-N-(2,5-dichlorophenyl)decalin-2-amine (2R,4aR,8aR)-N-(2,5-dichlorophen…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 6.56 10.1 -1.03 1 1 0 12 298.257 2 ↓

Analogs

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Popular Name: (2S,4aR,8aR)-N-(2,5-dichlorophenyl)decalin-2-amine (2S,4aR,8aR)-N-(2,5-dichlorophen…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 6.56 10.39 -1.19 1 1 0 12 298.257 2 ↓

Analogs

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Popular Name: (2R,4aS,8aR)-N-(3-methylsulfanylphenyl)decalin-2-amine (2R,4aS,8aR)-N-(3-methylsulfanyl…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.69 9.68 -2.78 1 1 0 12 275.461 3 ↓

Analogs

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Popular Name: (2S,4aS,8aR)-N-(3-methylsulfanylphenyl)decalin-2-amine (2S,4aS,8aR)-N-(3-methylsulfanyl…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.69 9.66 -2.75 1 1 0 12 275.461 3 ↓

Analogs

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Popular Name: (2R,4aR,8aR)-N-(3-methylsulfanylphenyl)decalin-2-amine (2R,4aR,8aR)-N-(3-methylsulfanyl…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.69 10.03 -2.79 1 1 0 12 275.461 3 ↓

Analogs

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Popular Name: (2S,4aR,8aR)-N-(3-methylsulfanylphenyl)decalin-2-amine (2S,4aR,8aR)-N-(3-methylsulfanyl…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.69 10.32 -2.77 1 1 0 12 275.461 3 ↓

Analogs

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Popular Name: (2R,4aS,8aR)-N-(3-chloro-4-methyl-phenyl)decalin-2-amine (2R,4aS,8aR)-N-(3-chloro-4-methy…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 6.33 9.75 -2 1 1 0 12 277.839 2 ↓

Analogs

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Popular Name: (2S,4aS,8aR)-N-(3-chloro-4-methyl-phenyl)decalin-2-amine (2S,4aS,8aR)-N-(3-chloro-4-methy…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 6.33 9.74 -2.1 1 1 0 12 277.839 2 ↓

Analogs

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Popular Name: (2R,4aR,8aR)-N-(3-chloro-4-methyl-phenyl)decalin-2-amine (2R,4aR,8aR)-N-(3-chloro-4-methy…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 6.33 10.11 -2.08 1 1 0 12 277.839 2 ↓

Analogs

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Popular Name: (2S,4aR,8aR)-N-(3-chloro-4-methyl-phenyl)decalin-2-amine (2S,4aR,8aR)-N-(3-chloro-4-methy…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 6.33 10.4 -1.81 1 1 0 12 277.839 2 ↓

Analogs

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Popular Name: (2R,4aS,8aR)-N-(2-bromo-4-methyl-phenyl)decalin-2-amine (2R,4aS,8aR)-N-(2-bromo-4-methyl…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 6.46 10.03 -1.67 1 1 0 12 322.29 2 ↓

Analogs

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Popular Name: (2S,4aS,8aR)-N-(2-bromo-4-methyl-phenyl)decalin-2-amine (2S,4aS,8aR)-N-(2-bromo-4-methyl…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 6.46 10.02 -1.66 1 1 0 12 322.29 2 ↓

Analogs

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Popular Name: (2R,4aR,8aR)-N-(2-bromo-4-methyl-phenyl)decalin-2-amine (2R,4aR,8aR)-N-(2-bromo-4-methyl…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 6.46 10.38 -1.66 1 1 0 12 322.29 2 ↓

Analogs

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Popular Name: (2S,4aR,8aR)-N-(2-bromo-4-methyl-phenyl)decalin-2-amine (2S,4aR,8aR)-N-(2-bromo-4-methyl…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 6.46 10.68 -1.99 1 1 0 12 322.29 2 ↓

Analogs

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Popular Name: (2R,4aS,8aR)-N-(2-methoxyphenyl)decalin-2-amine (2R,4aS,8aR)-N-(2-methoxyphenyl)…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.29 8.06 -2.7 1 2 0 21 259.393 3 ↓

Analogs

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Popular Name: (2S,4aS,8aR)-N-(2-methoxyphenyl)decalin-2-amine (2S,4aS,8aR)-N-(2-methoxyphenyl)…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.29 8.06 -2.69 1 2 0 21 259.393 3 ↓

Analogs

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Popular Name: (2R,4aR,8aR)-N-(2-methoxyphenyl)decalin-2-amine (2R,4aR,8aR)-N-(2-methoxyphenyl)…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.29 8.42 -2.7 1 2 0 21 259.393 3 ↓

Analogs

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Popular Name: (2S,4aR,8aR)-N-(2-methoxyphenyl)decalin-2-amine (2S,4aR,8aR)-N-(2-methoxyphenyl)…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.29 8.71 -2.82 1 2 0 21 259.393 3 ↓

Analogs

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Popular Name: (2R,4aS,8aR)-N-(3-chloro-4-methoxy-phenyl)decalin-2-amine (2R,4aS,8aR)-N-(3-chloro-4-metho…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.94 8.49 -3.98 1 2 0 21 293.838 3 ↓

Analogs

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Popular Name: (2S,4aS,8aR)-N-(3-chloro-4-methoxy-phenyl)decalin-2-amine (2S,4aS,8aR)-N-(3-chloro-4-metho…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.94 8.47 -4.08 1 2 0 21 293.838 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4aR,8aR)-N-(3-chloro-4-methoxy-phenyl)decalin-2-amine (2R,4aR,8aR)-N-(3-chloro-4-metho…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.94 8.84 -4.04 1 2 0 21 293.838 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4aR,8aR)-N-(3-chloro-4-methoxy-phenyl)decalin-2-amine (2S,4aR,8aR)-N-(3-chloro-4-metho…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.94 9.13 -3.81 1 2 0 21 293.838 3 ↓

Analogs

37778987
37778987

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4aS,8aR)-N-(2-ethoxyphenyl)decalin-2-amine (2R,4aS,8aR)-N-(2-ethoxyphenyl)d…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.66 8.99 -2.5 1 2 0 21 273.42 4 ↓

Analogs

37778987
37778987

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4aS,8aR)-N-(2-ethoxyphenyl)decalin-2-amine (2S,4aS,8aR)-N-(2-ethoxyphenyl)d…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.66 8.98 -2.51 1 2 0 21 273.42 4 ↓

Analogs

37778987
37778987

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4aR,8aR)-N-(2-ethoxyphenyl)decalin-2-amine (2R,4aR,8aR)-N-(2-ethoxyphenyl)d…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.66 9.34 -2.56 1 2 0 21 273.42 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4aR,8aR)-N-(2-ethoxyphenyl)decalin-2-amine (2S,4aR,8aR)-N-(2-ethoxyphenyl)d…

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Activity (Go SEA)

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.66 9.64 -2.64 1 2 0 21 273.42 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4aS,8aR)-N-(4-chloro-2-methoxy-5-methyl-phenyl)decalin-2-amine (2R,4aS,8aR)-N-(4-chloro-2-metho…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 6.32 9.16 -2.42 1 2 0 21 307.865 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4aS,8aR)-N-(4-chloro-2-methoxy-5-methyl-phenyl)decalin-2-amine (2S,4aS,8aR)-N-(4-chloro-2-metho…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 6.32 9.15 -2.52 1 2 0 21 307.865 3 ↓

Parameters Provided:

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filter.purchasability = annotated
page.format = targets
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Structural Results Found: (before additional filtering)

SQL Query Was

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