| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2009 | 31 | Yes |
Popular Name: 2-(4-acetamidophenyl)-N-(4-fluorophenyl)-6-methyl-quinoline-4-carboxamide 2-(4-acetamidophenyl)-N-(4-fluor…
| 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) | 4.76 | 10.1 | -24.85 | 2 | 5 | 0 | 71 | 413.452 | 4 | ↓ |
