| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 36 | Yes |
Popular Name: 1-[(3S)-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propanoyl]piperidine-4-carboxamide 1-[(3S)-3-(1-methylindol-3-yl)-3…
| 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) | 4.58 | 12.64 | -20.83 | 2 | 6 | 0 | 78 | 481.596 | 7 | ↓ |
