| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 22 | Yes |
Popular Name: 6-cyclopropyl-1-methyl-N-(2-pyridyl)pyrazolo[3,4-b]pyridine-4-carboxamide 6-cyclopropyl-1-methyl-N-(2-pyri…
| 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) | 1.52 | 7.31 | -16.18 | 1 | 6 | 0 | 73 | 293.33 | 3 | ↓ |
