| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 26 | Yes |
Popular Name: 6-(3,4-dimethoxyphenyl)-2-phenyl-1H-pyrazolo[5,4-b]pyridin-3-one 6-(3,4-dimethoxyphenyl)-2-phenyl…
| 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) | 3.05 | 8.7 | -14.23 | 1 | 6 | 0 | 69 | 347.374 | 4 | ↓ |
