In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 1st, 2009 | 23 | Yes |
Popular Name: 3-oxo-2-phenyl-1H-pyrazolo[4,3-c]quinoline-8-carboxylic 3-oxo-2-phenyl-1H-pyrazolo[4,3-c…
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) | 2.73 | 7.52 | -46.37 | 1 | 6 | -1 | 91 | 304.285 | 2 | ↓ |