| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2009 | 30 | Yes |
Popular Name: 1-benzyl-6-phenyl-N-(1H-pyrazol-4-yl)pyrazolo[3,4-b]pyridine-4-carboxamide 1-benzyl-6-phenyl-N-(1H-pyrazol-…
None
None
| 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) | 3.41 | 9.52 | -17.11 | 2 | 7 | 0 | 88 | 394.438 | 5 | ↓ |
