| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 26 | Yes |
Popular Name: 1-benzoyl-N-(4-carbamoylphenyl)-piperidine-4-carboxamide 1-benzoyl-N-(4-carbamoylphenyl)-…
| 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) | 1.30 | -3.19 | -21.71 | 3 | 6 | 0 | 92 | 351.406 | 4 | ↓ |
