| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2006 | 27 | No |
Popular Name: 1-(4-acetyl-2-nitro-phenyl)-N-phenyl-piperidine-4-carboxamide 1-(4-acetyl-2-nitro-phenyl)-N-ph…
| 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) | 3.40 | 0.81 | -24.75 | 1 | 7 | 0 | 95 | 367.405 | 5 | ↓ |
