| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 19 | Yes |
Popular Name: 1-cyclopropyl-6-fluoro-7-hydroxy-4-oxo-quinoline-3-carboxylic 1-cyclopropyl-6-fluoro-7-hydroxy…
| 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) | 0.52 | 6.05 | -113.07 | 0 | 5 | -2 | 85 | 261.208 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.52 | 4.07 | -46.39 | 1 | 5 | -1 | 82 | 262.216 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.52 | 5.32 | -42.32 | 1 | 5 | -1 | 82 | 262.216 | 2 | ↓ |
