| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2009 | 24 | Yes |
Popular Name: 2-chloro-4-(3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic 2-chloro-4-(3-oxo-1H-pyrazolo[4,…
| 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) | 3.69 | 6.18 | -50.14 | 1 | 6 | -1 | 91 | 338.73 | 2 | ↓ |
