| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2009 | 33 | Yes |
Popular Name: 1-[(3S)-3-(3,5-dimethoxyphenyl)-3-(1-methylindol-3-yl)propanoyl]piperidine-4-carboxamide 1-[(3S)-3-(3,5-dimethoxyphenyl)-…
| 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) | 2.89 | 8.39 | -24.5 | 2 | 7 | 0 | 87 | 449.551 | 7 | ↓ |
