| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 26 | Yes |
Popular Name: 1-butyl-6-cyclopropyl-3-methyl-N-(2-pyridyl)pyrazolo[3,4-b]pyridine-4-carboxamide 1-butyl-6-cyclopropyl-3-methyl-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) | 3.18 | 10.21 | -14.34 | 1 | 6 | 0 | 73 | 349.438 | 6 | ↓ |
