| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2005 | 26 | Yes |
Popular Name: 1-cyclopropyl-6-fluoro-8-methyl-4-oxo-7-(4-oxo-1-piperidyl)-quinoline-3-carboxylic 1-cyclopropyl-6-fluoro-8-methyl-…
| 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) | -0.05 | 0.96 | -70.12 | 0 | 6 | -1 | 82 | 357.361 | 3 | ↓ |
