| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 28 | No |
Popular Name: 1-(4-chlorobenzoyl)-N-(2-methyl-3-nitro-phenyl)-piperidine-4-carboxamide 1-(4-chlorobenzoyl)-N-(2-methyl-…
| 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) | 3.47 | 0.36 | -16.12 | 1 | 7 | 0 | 95 | 401.85 | 4 | ↓ |
