| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2008 | 31 | Yes |
Popular Name: (3S)-1-(4-chlorobenzoyl)-N-[4-(diethylcarbamoyl)phenyl]piperidine-3-carboxamide (3S)-1-(4-chlorobenzoyl)-N-[4-(d…
| 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) | 2.88 | 10.5 | -14.94 | 1 | 6 | 0 | 70 | 441.959 | 6 | ↓ |
