| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 31 | Yes |
Popular Name: N-(3-acetylphenyl)-6-(3-methoxyphenyl)-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide N-(3-acetylphenyl)-6-(3-methoxyp…
| 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) | 3.63 | 9.39 | -17.04 | 1 | 7 | 0 | 86 | 414.465 | 5 | ↓ |
