| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 31 | Yes |
Popular Name: N-[5-carbamoyl-2-(1-piperidyl)phenyl]-1-(furan-2-carbonyl)piperidine-4-carboxamide N-[5-carbamoyl-2-(1-piperidyl)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) | 1.97 | 6.6 | -24.61 | 3 | 8 | 0 | 109 | 424.501 | 5 | ↓ |
