| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2009 | 30 | Yes |
Popular Name: 1-cyclopropyl-6-fluoro-4-oxo-7-[4-(4-pyridyl)piperazin-1-yl]quinoline-3-carboxylic 1-cyclopropyl-6-fluoro-4-oxo-7-[…
| 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) | 0.30 | 8.49 | -99.53 | 1 | 7 | 0 | 83 | 408.433 | 4 | ↓ |
| Mid Mid (pH 6-8) | -2.44 | 7.53 | -66.89 | 2 | 7 | 1 | 86 | 409.441 | 3 | ↓ |
