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Popular Name: 4-[(2,5-difluorophenyl)methoxy]indan-1-one 4-[(2,5-difluorophenyl)methoxy]i…

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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) 3.65 6.87 -7.04 1 3 0 42 289.281 3 ↓

Analogs

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Popular Name: 4-[(2-methoxyphenyl)methoxy]indan-1-one 4-[(2-methoxyphenyl)methoxy]inda…

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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) 3.40 6.09 -7.63 1 4 0 51 283.327 4 ↓

Analogs

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Popular Name: 4-[[(1E)-1-hydroxyiminoindan-4-yl]oxymethyl]benzonitrile 4-[[(1E)-1-hydroxyiminoindan-4-y…

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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) 3.15 7.03 -10.69 1 4 0 66 278.311 3 ↓

Analogs

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Popular Name: 4-[(2-fluorophenyl)methoxy]indan-1-one 4-[(2-fluorophenyl)methoxy]indan…

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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 6.8 -6.97 1 3 0 42 271.291 3 ↓

Analogs

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Popular Name: 4-[(2-chlorophenyl)methoxy]indan-1-one 4-[(2-chlorophenyl)methoxy]indan…

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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) 4.02 7.22 -6.56 1 3 0 42 287.746 3 ↓

Analogs

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Popular Name: 4-[(3-methoxyphenyl)methoxy]indan-1-one 4-[(3-methoxyphenyl)methoxy]inda…

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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) 3.43 5.93 -8.8 1 4 0 51 283.327 4 ↓

Analogs

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Popular Name: 4-[(3-chlorophenyl)methoxy]indan-1-one 4-[(3-chlorophenyl)methoxy]indan…

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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) 4.05 7.14 -7.63 1 3 0 42 287.746 3 ↓

Analogs

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Popular Name: 4-benzyloxyindan-1-one 4-benzyloxyindan-1-one

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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) 3.39 6.63 -7.18 1 3 0 42 253.301 3 ↓

Analogs

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Popular Name: 4-[(3-fluorophenyl)methoxy]indan-1-one 4-[(3-fluorophenyl)methoxy]indan…

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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) 3.53 6.7 -8.3 1 3 0 42 271.291 3 ↓

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Popular Name: 4-(p-tolylmethoxy)indan-1-one 4-(p-tolylmethoxy)indan-1-one

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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) 3.84 7.31 -7.18 1 3 0 42 267.328 3 ↓

Analogs

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Popular Name: 4-(m-tolylmethoxy)indan-1-one 4-(m-tolylmethoxy)indan-1-one

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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) 3.82 7.3 -7.21 1 3 0 42 267.328 3 ↓

Analogs

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Popular Name: 4-(o-tolylmethoxy)indan-1-one 4-(o-tolylmethoxy)indan-1-one

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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) 3.79 7.32 -7.41 1 3 0 42 267.328 3 ↓

Analogs

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Popular Name: 2-[[(1E)-1-hydroxyiminoindan-4-yl]oxymethyl]benzonitrile 2-[[(1E)-1-hydroxyiminoindan-4-y…

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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) 3.10 7.04 -8.91 1 4 0 66 278.311 3 ↓

Analogs

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Popular Name: 3-[[(1E)-1-hydroxyiminoindan-4-yl]oxymethyl]benzonitrile 3-[[(1E)-1-hydroxyiminoindan-4-y…

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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) 3.12 7.02 -10.92 1 4 0 66 278.311 3 ↓

Analogs

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Popular Name: 4-[(4-chlorophenyl)methoxy]indan-1-one 4-[(4-chlorophenyl)methoxy]indan…

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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) 4.07 7.15 -7.47 1 3 0 42 287.746 3 ↓

Analogs

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Popular Name: 4-[(2,3-difluorophenyl)methoxy]indan-1-one 4-[(2,3-difluorophenyl)methoxy]i…

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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) 3.62 6.85 -8.38 1 3 0 42 289.281 3 ↓

Analogs

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Popular Name: 4-[(2,4-difluorophenyl)methoxy]indan-1-one 4-[(2,4-difluorophenyl)methoxy]i…

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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) 3.65 6.87 -6.73 1 3 0 42 289.281 3 ↓

Parameters Provided:

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