| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2005 | 26 | Yes |
Popular Name: 1-cyclopropyl-6,8-difluoro-5-methyl-4-oxo-7-piperazin-1-yl-quinoline-3-carboxylic 1-cyclopropyl-6,8-difluoro-5-met…
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) | 1.58 | -1.71 | -98.48 | 2 | 6 | 0 | 81 | 363.364 | 3 | ↓ |
