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Popular Name: 6-[(3,5-dimethylphenyl)methoxy]benzofuran-3-one 6-[(3,5-dimethylphenyl)methoxy]b…

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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) 3.85 6 -7.22 1 4 0 51 283.327 3 ↓

Analogs

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Popular Name: 6-[(2,5-dimethylphenyl)methoxy]benzofuran-3-one 6-[(2,5-dimethylphenyl)methoxy]b…

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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) 3.85 6.02 -7.46 1 4 0 51 283.327 3 ↓

Analogs

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Popular Name: 6-[(3,4-dichlorophenyl)methoxy]benzofuran-3-one 6-[(3,4-dichlorophenyl)methoxy]b…

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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) 4.31 5.65 -8.52 1 4 0 51 324.163 3 ↓

Analogs

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Popular Name: 6-[(2,5-difluorophenyl)methoxy]benzofuran-3-one 6-[(2,5-difluorophenyl)methoxy]b…

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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) 3.28 4.89 -7.02 1 4 0 51 291.253 3 ↓

Analogs

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Popular Name: 6-[(4-ethylphenyl)methoxy]benzofuran-3-one 6-[(4-ethylphenyl)methoxy]benzof…

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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) 3.94 6.12 -7.07 1 4 0 51 283.327 4 ↓

Analogs

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Popular Name: 6-[(2-chloro-6-fluoro-phenyl)methoxy]benzofuran-3-one 6-[(2-chloro-6-fluoro-phenyl)met…

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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) 3.77 5.14 -7.92 1 4 0 51 307.708 3 ↓

Analogs

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Popular Name: 6-[(2-methoxyphenyl)methoxy]benzofuran-3-one 6-[(2-methoxyphenyl)methoxy]benz…

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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) 3.03 4.12 -7.38 1 5 0 60 285.299 4 ↓

Analogs

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Popular Name: 4-[[(3Z)-3-hydroxyiminobenzofuran-6-yl]oxymethyl]benzonitrile 4-[[(3Z)-3-hydroxyiminobenzofura…

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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) 2.78 5.07 -10.81 1 5 0 75 280.283 3 ↓

Analogs

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Popular Name: 6-[(5-bromo-2-fluoro-phenyl)methoxy]benzofuran-3-one 6-[(5-bromo-2-fluoro-phenyl)meth…

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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) 3.92 5.44 -6.55 1 4 0 51 352.159 3 ↓

Analogs

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Popular Name: 6-[(2-fluorophenyl)methoxy]benzofuran-3-one 6-[(2-fluorophenyl)methoxy]benzo…

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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) 3.14 4.84 -6.7 1 4 0 51 273.263 3 ↓

Analogs

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Popular Name: 6-[(2-chlorophenyl)methoxy]benzofuran-3-one 6-[(2-chlorophenyl)methoxy]benzo…

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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 5.26 -6.27 1 4 0 51 289.718 3 ↓

Analogs

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Popular Name: 6-[(3-methoxyphenyl)methoxy]benzofuran-3-one 6-[(3-methoxyphenyl)methoxy]benz…

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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) 3.06 3.98 -8.81 1 5 0 60 285.299 4 ↓

Analogs

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Popular Name: 6-[(2-bromophenyl)methoxy]benzofuran-3-one 6-[(2-bromophenyl)methoxy]benzof…

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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 5.36 -6.29 1 4 0 51 334.169 3 ↓

Analogs

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Popular Name: 6-[(2-bromo-4-fluoro-phenyl)methoxy]benzofuran-3-one 6-[(2-bromo-4-fluoro-phenyl)meth…

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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) 3.92 5.42 -6.25 1 4 0 51 352.159 3 ↓

Analogs

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Popular Name: 6-[(3-chlorophenyl)methoxy]benzofuran-3-one 6-[(3-chlorophenyl)methoxy]benzo…

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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) 3.68 5.19 -7.66 1 4 0 51 289.718 3 ↓

Analogs

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Popular Name: 6-(p-tolylmethoxy)benzofuran-3-one 6-(p-tolylmethoxy)benzofuran-3-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) 3.47 5.35 -7.19 1 4 0 51 269.3 3 ↓

Analogs

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Popular Name: 6-[(4-fluorophenyl)methoxy]benzofuran-3-one 6-[(4-fluorophenyl)methoxy]benzo…

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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) 3.19 4.75 -8.21 1 4 0 51 273.263 3 ↓

Analogs

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Popular Name: 6-(m-tolylmethoxy)benzofuran-3-one 6-(m-tolylmethoxy)benzofuran-3-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) 3.45 5.35 -7.22 1 4 0 51 269.3 3 ↓

Analogs

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Popular Name: 6-(o-tolylmethoxy)benzofuran-3-one 6-(o-tolylmethoxy)benzofuran-3-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) 3.42 5.35 -7.38 1 4 0 51 269.3 3 ↓

Analogs

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Popular Name: 6-[(4-bromophenyl)methoxy]benzofuran-3-one 6-[(4-bromophenyl)methoxy]benzof…

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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) 3.83 5.3 -7.55 1 4 0 51 334.169 3 ↓

Analogs

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Popular Name: 2-[[(3Z)-3-hydroxyiminobenzofuran-6-yl]oxymethyl]benzonitrile 2-[[(3Z)-3-hydroxyiminobenzofura…

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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) 2.73 5.08 -8.64 1 5 0 75 280.283 3 ↓

Analogs

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Popular Name: 6-[(2-chloro-4-fluoro-phenyl)methoxy]benzofuran-3-one 6-[(2-chloro-4-fluoro-phenyl)met…

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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 5.32 -6.32 1 4 0 51 307.708 3 ↓

Analogs

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Popular Name: 6-[(3-bromophenyl)methoxy]benzofuran-3-one 6-[(3-bromophenyl)methoxy]benzof…

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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) 3.81 5.29 -7.68 1 4 0 51 334.169 3 ↓

Analogs

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Popular Name: 3-[[(3Z)-3-hydroxyiminobenzofuran-6-yl]oxymethyl]benzonitrile 3-[[(3Z)-3-hydroxyiminobenzofura…

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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) 2.75 5.06 -11.03 1 5 0 75 280.283 3 ↓

Analogs

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Popular Name: 6-[(4-chlorophenyl)methoxy]benzofuran-3-one 6-[(4-chlorophenyl)methoxy]benzo…

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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) 3.70 5.2 -7.56 1 4 0 51 289.718 3 ↓

Analogs

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Popular Name: 6-[(4-bromo-2-fluoro-phenyl)methoxy]benzofuran-3-one 6-[(4-bromo-2-fluoro-phenyl)meth…

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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) 3.92 5.45 -6.16 1 4 0 51 352.159 3 ↓

Analogs

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Popular Name: 6-[(2,3-difluorophenyl)methoxy]benzofuran-3-one 6-[(2,3-difluorophenyl)methoxy]b…

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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) 3.26 4.88 -7.97 1 4 0 51 291.253 3 ↓

Analogs

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Popular Name: 6-[(2,4-difluorophenyl)methoxy]benzofuran-3-one 6-[(2,4-difluorophenyl)methoxy]b…

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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) 3.28 4.89 -6.48 1 4 0 51 291.253 3 ↓

Analogs

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Popular Name: 6-[(3,4-dimethylphenyl)methoxy]benzofuran-3-one 6-[(3,4-dimethylphenyl)methoxy]b…

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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) 3.85 5.9 -7.3 1 4 0 51 283.327 3 ↓

Analogs

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Popular Name: 6-[(3-bromo-4-fluoro-phenyl)methoxy]benzofuran-3-one 6-[(3-bromo-4-fluoro-phenyl)meth…

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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) 3.92 5.34 -9.15 1 4 0 51 352.159 3 ↓

Parameters Provided:

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