| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 32 | Yes |
Popular Name: 3-(3,4-dimethoxyphenyl)-N-[(1S)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]benzamide 3-(3,4-dimethoxyphenyl)-N-[(1S)-…
| 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) | 3.86 | 7.8 | -16.52 | 3 | 6 | 0 | 84 | 430.504 | 8 | ↓ |
