| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 28 | Yes |
Popular Name: (3R)-1-(4-chlorobenzoyl)-N-[4-(methylcarbamoyl)phenyl]piperidine-3-carboxamide (3R)-1-(4-chlorobenzoyl)-N-[4-(m…
| 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) | 2.35 | 7.08 | -15.45 | 2 | 6 | 0 | 79 | 399.878 | 4 | ↓ |
