| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 33 | Yes |
Popular Name: 1-[(4-chlorophenyl)methyl]-N-[2-(3-pyridylmethylcarbamoyl)phenyl]piperidine-4-carboxamide 1-[(4-chlorophenyl)methyl]-N-[2-…
| 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) | 3.30 | 11.47 | -51.02 | 3 | 6 | 1 | 76 | 463.989 | 7 | ↓ |
