| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 30 | No |
Popular Name: 1-[(2-benzoyl-4-nitro-phenyl)carbamoylmethyl]piperidine-4-carboxamide 1-[(2-benzoyl-4-nitro-phenyl)car…
| 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) | 2.36 | -1.38 | -62.54 | 4 | 9 | 1 | 139 | 411.438 | 7 | ↓ |
