| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2008 | 25 | Yes |
Popular Name: 1-cyclopropyl-6,8-difluoro-4-oxo-7-(4-pyridyl)quinoline-3-carboxylic 1-cyclopropyl-6,8-difluoro-4-oxo…
None
| 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) | 0.50 | 9.52 | -59.44 | 0 | 5 | -1 | 75 | 341.293 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.50 | 9.8 | -89.83 | 1 | 5 | 0 | 76 | 342.301 | 3 | ↓ |
