| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 30 | Yes |
Popular Name: N-[3-(dimethylcarbamoyl)phenyl]-2-(3-pyridyl)quinoline-4-carboxamide N-[3-(dimethylcarbamoyl)phenyl]-…
| 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) | 2.83 | 8.66 | -23.61 | 1 | 6 | 0 | 75 | 396.45 | 4 | ↓ |
