| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 22 | Yes |
Popular Name: 2-(8-fluoro-4-oxo-1-quinolyl)-N-(4-pyridyl)acetamide 2-(8-fluoro-4-oxo-1-quinolyl)-N-…
| 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) | 0.25 | 6.19 | -21.48 | 1 | 5 | 0 | 64 | 297.289 | 3 | ↓ |
