| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 30 | Yes |
Popular Name: N-(2-cyanophenyl)-6-(3-methoxyphenyl)-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide N-(2-cyanophenyl)-6-(3-methoxyph…
| 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) | 3.47 | 9.44 | -13.81 | 1 | 7 | 0 | 93 | 397.438 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 7.54 | -44.6 | 0 | 7 | -1 | 99 | 396.43 | 4 | ↓ |
