| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 31 | Yes |
Popular Name: 1-benzyl-3-cyclopropyl-6-ethyl-N-(o-tolyl)pyrazolo[3,4-b]pyridine-4-carboxamide 1-benzyl-3-cyclopropyl-6-ethyl-N…
| 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) | 5.21 | 13.76 | -11.32 | 1 | 5 | 0 | 60 | 410.521 | 6 | ↓ |
