| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2008 | 30 | Yes |
Popular Name: 1-(2,4-difluorobenzoyl)-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide 1-(2,4-difluorobenzoyl)-N-[2-(1H…
| 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) | 2.99 | 9.45 | -21.24 | 2 | 5 | 0 | 65 | 411.452 | 5 | ↓ |
