| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 24 | Yes |
Popular Name: N-(3-chlorophenyl)-4-(cyclohexanecarbonyl)piperazine-1-carboxamide N-(3-chlorophenyl)-4-(cyclohexan…
| 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) | 3.85 | 8.83 | -13.14 | 1 | 5 | 0 | 53 | 349.862 | 2 | ↓ |
