| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2009 | 24 | Yes |
Popular Name: 5-(4-fluorophenyl)-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic 5-(4-fluorophenyl)-8-oxo-[1,3]di…
| 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) | 0.76 | 8.07 | -61.67 | 0 | 6 | -1 | 81 | 326.259 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.76 | 6.98 | -41.08 | 1 | 6 | 0 | 84 | 327.267 | 2 | ↓ |
