| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 29 | Yes |
Popular Name: 1-(2,4-dimethylphenyl)-6-fluoro-4-oxo-7-piperazin-1-yl-quinoline-3-carboxylic 1-(2,4-dimethylphenyl)-6-fluoro-…
| 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) | 0.26 | -0.82 | -102.87 | 2 | 6 | 0 | 81 | 395.434 | 3 | ↓ |
