| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2009 | 29 | Yes |
Popular Name: N-[3-(methylcarbamoyl)phenyl]-2-phenyl-quinoline-4-carboxamide N-[3-(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) | 4.12 | 8.77 | -26.76 | 2 | 5 | 0 | 71 | 381.435 | 4 | ↓ |
