| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 29 | Yes |
Popular Name: (3S)-N-[2-(4-chlorophenyl)ethyl]-1-(1H-indole-2-carbonyl)piperidine-3-carboxamide (3S)-N-[2-(4-chlorophenyl)ethyl]…
| 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) | 4.20 | -2.18 | -12.8 | 2 | 5 | 0 | 65 | 409.917 | 5 | ↓ |
