| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 29 | Yes |
Popular Name: 1-benzyl-N-(2-cyanophenyl)-3,6-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide 1-benzyl-N-(2-cyanophenyl)-3,6-d…
| 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) | 3.58 | 11 | -12.54 | 1 | 6 | 0 | 84 | 381.439 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.64 | 9.06 | -43.45 | 0 | 6 | -1 | 90 | 380.431 | 4 | ↓ |
