| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2007 | 22 | Yes |
Popular Name: 1-[3-(1H-indol-3-yl)propanoyl]piperidine-4-carboxamide 1-[3-(1H-indol-3-yl)propanoyl]pi…
| 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) | 1.64 | 4.97 | -16.06 | 3 | 5 | 0 | 79 | 299.374 | 4 | ↓ |
