| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 27 | Yes |
Popular Name: 6-fluoro-7-[3-(fluoromethyl)piperazin-1-yl]-4-oxo-1-tert-butyl-quinoline-3-carboxylic 6-fluoro-7-[3-(fluoromethyl)pipe…
| 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) | 0.75 | 0 | -109.97 | 2 | 6 | 0 | 81 | 379.407 | 4 | ↓ |
