| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2010 | 28 | Yes |
Popular Name: 1-cyclopropyl-6-fluoro-4-oxo-7-(4-propanoylpiperazin-1-yl)quinoline-3-carboxylic 1-cyclopropyl-6-fluoro-4-oxo-7-(…
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) | 0.09 | 11.12 | -70.99 | 0 | 7 | -1 | 86 | 386.403 | 4 | ↓ |
| Mid Mid (pH 6-8) | -2.65 | 9.13 | -35.79 | 1 | 7 | 0 | 89 | 387.411 | 3 | ↓ |
