| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 24 | Yes |
Popular Name: N-(2-carbamoylphenyl)-2-(1-piperidyl)pyridine-3-carboxamide N-(2-carbamoylphenyl)-2-(1-piper…
| 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) | 1.66 | -2.97 | -37.95 | 4 | 6 | 1 | 89 | 325.392 | 4 | ↓ |
