| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 32 | Yes |
Popular Name: (3S)-1-[3-(1H-indol-3-yl)propanoyl]-N-[2-(4-methoxyphenyl)ethyl]piperidine-3-carboxamide (3S)-1-[3-(1H-indol-3-yl)propano…
| 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) | 3.88 | 10.38 | -15.71 | 2 | 6 | 0 | 74 | 433.552 | 8 | ↓ |
