| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 23 | Yes |
Popular Name: N-(3-acetylphenyl)-1,6-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide N-(3-acetylphenyl)-1,6-dimethyl-…
| 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) | 1.93 | 6.56 | -22.06 | 1 | 6 | 0 | 77 | 308.341 | 3 | ↓ |
