| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2009 | 28 | Yes |
Popular Name: 4-(4-chlorophenyl)-4-oxo-N-[2-(piperidine-1-carbonyl)phenyl]butanamide 4-(4-chlorophenyl)-4-oxo-N-[2-(p…
| 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) | 3.31 | 10.56 | -11.7 | 1 | 5 | 0 | 66 | 398.89 | 6 | ↓ |
