| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 24 | Yes |
Popular Name: 6-(4-methoxyphenyl)-2-phenyl-1H-pyrazolo[5,4-b]pyridin-3-one 6-(4-methoxyphenyl)-2-phenyl-1H-…
| 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) | 3.46 | 8.78 | -11.42 | 1 | 5 | 0 | 60 | 317.348 | 3 | ↓ |
