| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2010 | 24 | Yes |
Popular Name: (3R)-N-butyl-1-(4-carbamoylbenzoyl)piperidine-3-carboxamide (3R)-N-butyl-1-(4-carbamoylbenzo…
| 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) | 1.04 | 3.71 | -16.67 | 3 | 6 | 0 | 93 | 331.416 | 6 | ↓ |
