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Popular Name: 1-tetrahydropyran-4-ylcycloheptanol 1-tetrahydropyran-4-ylcycloheptanol

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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) 2.92 4 -2.49 1 2 0 29 198.306 1 ↓

Analogs

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Popular Name: 1-tetrahydropyran-4-ylcycloheptanamine 1-tetrahydropyran-4-ylcyclohepta…

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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) 2.96 4.38 -36.58 3 2 1 37 198.33 1 ↓

Analogs

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Popular Name: (1R,2R)-2-tetrahydropyran-4-ylcycloheptanol (1R,2R)-2-tetrahydropyran-4-ylcy…

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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) 2.71 3.37 -2.65 1 2 0 29 198.306 1 ↓

Analogs

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Popular Name: (1R,2S)-2-tetrahydropyran-4-ylcycloheptanol (1R,2S)-2-tetrahydropyran-4-ylcy…

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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) 2.71 3.43 -2.56 1 2 0 29 198.306 1 ↓

Analogs

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Popular Name: (1S,2R)-2-tetrahydropyran-4-ylcycloheptanol (1S,2R)-2-tetrahydropyran-4-ylcy…

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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) 2.71 3.44 -2.56 1 2 0 29 198.306 1 ↓

Analogs

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Popular Name: (1S,2S)-2-tetrahydropyran-4-ylcycloheptanol (1S,2S)-2-tetrahydropyran-4-ylcy…

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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) 2.71 3.38 -2.65 1 2 0 29 198.306 1 ↓

Analogs

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Popular Name: 4-[(1R,2R)-2-chlorocycloheptyl]tetrahydropyran 4-[(1R,2R)-2-chlorocycloheptyl]t…

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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) 3.95 6.84 -1.91 0 1 0 9 216.752 1 ↓

Analogs

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Popular Name: 4-[(1S,2R)-2-chlorocycloheptyl]tetrahydropyran 4-[(1S,2R)-2-chlorocycloheptyl]t…

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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) 3.95 6.71 -1.69 0 1 0 9 216.752 1 ↓

Analogs

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Popular Name: 4-[(1R,2S)-2-chlorocycloheptyl]tetrahydropyran 4-[(1R,2S)-2-chlorocycloheptyl]t…

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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) 3.95 6.71 -1.69 0 1 0 9 216.752 1 ↓

Analogs

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Popular Name: 4-[(1S,2S)-2-chlorocycloheptyl]tetrahydropyran 4-[(1S,2S)-2-chlorocycloheptyl]t…

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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) 3.95 6.84 -1.9 0 1 0 9 216.752 1 ↓

Analogs

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Popular Name: 4-[(1R,2R)-2-bromocycloheptyl]tetrahydropyran 4-[(1R,2R)-2-bromocycloheptyl]te…

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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) 4.08 6.93 -1.75 0 1 0 9 261.203 1 ↓

Analogs

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Popular Name: 4-[(1S,2R)-2-bromocycloheptyl]tetrahydropyran 4-[(1S,2R)-2-bromocycloheptyl]te…

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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) 4.08 6.78 -1.56 0 1 0 9 261.203 1 ↓

Analogs

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Popular Name: 4-[(1R,2S)-2-bromocycloheptyl]tetrahydropyran 4-[(1R,2S)-2-bromocycloheptyl]te…

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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) 4.08 6.78 -1.56 0 1 0 9 261.203 1 ↓

Analogs

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Popular Name: 4-[(1S,2S)-2-bromocycloheptyl]tetrahydropyran 4-[(1S,2S)-2-bromocycloheptyl]te…

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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) 4.08 6.93 -1.74 0 1 0 9 261.203 1 ↓

Analogs

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Popular Name: (1R,2R)-2-tetrahydropyran-4-ylcycloheptanamine (1R,2R)-2-tetrahydropyran-4-ylcy…

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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) 2.22 3.95 -45.38 3 2 1 37 198.33 1 ↓

Analogs

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Popular Name: (1R,2S)-2-tetrahydropyran-4-ylcycloheptanamine (1R,2S)-2-tetrahydropyran-4-ylcy…

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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) 2.22 3.91 -45.17 3 2 1 37 198.33 1 ↓

Analogs

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Popular Name: (1S,2R)-2-tetrahydropyran-4-ylcycloheptanamine (1S,2R)-2-tetrahydropyran-4-ylcy…

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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) 2.22 3.93 -45.3 3 2 1 37 198.33 1 ↓

Analogs

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Popular Name: (1S,2S)-2-tetrahydropyran-4-ylcycloheptanamine (1S,2S)-2-tetrahydropyran-4-ylcy…

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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) 2.22 3.62 -46.57 3 2 1 37 198.33 1 ↓

Analogs

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Popular Name: (1R,2R)-N-methyl-2-tetrahydropyran-4-yl-cycloheptanamine (1R,2R)-N-methyl-2-tetrahydropyr…

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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) 3.13 5.77 -39.46 2 2 1 26 212.357 2 ↓

Analogs

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Popular Name: (1S,2R)-N-methyl-2-tetrahydropyran-4-yl-cycloheptanamine (1S,2R)-N-methyl-2-tetrahydropyr…

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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) 3.13 5.81 -39.06 2 2 1 26 212.357 2 ↓

Analogs

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Popular Name: (1R,2S)-N-methyl-2-tetrahydropyran-4-yl-cycloheptanamine (1R,2S)-N-methyl-2-tetrahydropyr…

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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) 3.13 5.82 -39.07 2 2 1 26 212.357 2 ↓

Analogs

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Popular Name: (1S,2S)-N-methyl-2-tetrahydropyran-4-yl-cycloheptanamine (1S,2S)-N-methyl-2-tetrahydropyr…

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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) 3.13 5.77 -39.46 2 2 1 26 212.357 2 ↓

Analogs

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Popular Name: (1R,2R)-N-ethyl-2-tetrahydropyran-4-yl-cycloheptanamine (1R,2R)-N-ethyl-2-tetrahydropyra…

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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) 3.51 6.6 -37.89 2 2 1 26 226.384 3 ↓

Analogs

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Popular Name: (1S,2R)-N-ethyl-2-tetrahydropyran-4-yl-cycloheptanamine (1S,2R)-N-ethyl-2-tetrahydropyra…

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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) 3.51 6.63 -37.49 2 2 1 26 226.384 3 ↓

Analogs

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Popular Name: (1R,2S)-N-ethyl-2-tetrahydropyran-4-yl-cycloheptanamine (1R,2S)-N-ethyl-2-tetrahydropyra…

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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) 3.51 6.65 -37.46 2 2 1 26 226.384 3 ↓

Analogs

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Popular Name: (1S,2S)-N-ethyl-2-tetrahydropyran-4-yl-cycloheptanamine (1S,2S)-N-ethyl-2-tetrahydropyra…

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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) 3.51 6.6 -37.87 2 2 1 26 226.384 3 ↓

Analogs

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Popular Name: 4-[(1S,3R)-3-chlorocycloheptyl]tetrahydropyran 4-[(1S,3R)-3-chlorocycloheptyl]t…

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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) 3.72 6.99 -2.25 0 1 0 9 216.752 1 ↓

Analogs

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Popular Name: 4-[(1S,3S)-3-chlorocycloheptyl]tetrahydropyran 4-[(1S,3S)-3-chlorocycloheptyl]t…

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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) 3.72 7.01 -2.3 0 1 0 9 216.752 1 ↓

Analogs

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Popular Name: 4-[(1R,3R)-3-chlorocycloheptyl]tetrahydropyran 4-[(1R,3R)-3-chlorocycloheptyl]t…

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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) 3.72 7.01 -2.29 0 1 0 9 216.752 1 ↓

Analogs

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Popular Name: 4-[(1R,3S)-3-chlorocycloheptyl]tetrahydropyran 4-[(1R,3S)-3-chlorocycloheptyl]t…

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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) 3.72 6.98 -2.23 0 1 0 9 216.752 1 ↓

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