| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 24 | Yes |
Popular Name: N-(3,5-dimethylphenyl)-2-(8-fluoro-4-oxo-1-quinolyl)acetamide N-(3,5-dimethylphenyl)-2-(8-fluo…
| 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) | 2.36 | 9.29 | -19.25 | 1 | 4 | 0 | 51 | 324.355 | 3 | ↓ |
