| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 29 | Yes |
Popular Name: N-[4-(methylcarbamoyl)phenyl]-2-(3-pyridyl)quinoline-4-carboxamide N-[4-(methylcarbamoyl)phenyl]-2-…
| 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) | 3.08 | 7.05 | -16.22 | 2 | 6 | 0 | 84 | 382.423 | 4 | ↓ |
