| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 31 | Yes |
Popular Name: (3S)-1-(4-chlorobenzoyl)-N-[4-(1-piperidylmethyl)phenyl]piperidine-3-carboxamide (3S)-1-(4-chlorobenzoyl)-N-[4-(1…
| 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) | 3.87 | 12.51 | -41.41 | 2 | 5 | 1 | 54 | 440.995 | 5 | ↓ |
