| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 30 | Yes |
Popular Name: N-(3-carbamoyl-4-fluoro-phenyl)-2-(4-chlorophenyl)quinoline-4-carboxamide N-(3-carbamoyl-4-fluoro-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) | 4.54 | 7.86 | -25.24 | 3 | 5 | 0 | 85 | 419.843 | 4 | ↓ |
