| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 24 | Yes |
Popular Name: 8-chloro-1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-quinoline-3-carboxylic 8-chloro-1-ethyl-6-fluoro-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) | -0.08 | 6.32 | -95.55 | 2 | 6 | 0 | 82 | 353.781 | 3 | ↓ |
