| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2007 | 29 | Yes |
Popular Name: N-(2-carbamoylphenyl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]-pyridine-3-carboxamide N-(2-carbamoylphenyl)-2-[4-(2-me…
| 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) | 1.09 | -3.19 | -44.72 | 4 | 8 | 1 | 109 | 396.471 | 5 | ↓ |
