| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2009 | 24 | Yes |
Popular Name: 2-(4-fluorophenyl)-3-oxo-5H-pyrazolo[4,3-c]quinoline-8-carboxylic 2-(4-fluorophenyl)-3-oxo-5H-pyra…
| 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) | 2.90 | 7.59 | -44.59 | 1 | 6 | -1 | 91 | 322.275 | 2 | ↓ |
