| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 25 | Yes |
Popular Name: N-(2-acetylphenyl)-2-(8-fluoro-4-oxo-1-quinolyl)acetamide N-(2-acetylphenyl)-2-(8-fluoro-4…
| 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) | 1.39 | 8.89 | -19.4 | 1 | 5 | 0 | 68 | 338.338 | 4 | ↓ |
