| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 32 | Yes |
Popular Name: N-(2,3-dimethoxyphenyl)-1-ethyl-3-methyl-6-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxamide N-(2,3-dimethoxyphenyl)-1-ethyl-…
| 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) | 4.37 | 10.65 | -12.25 | 1 | 7 | 0 | 78 | 430.508 | 6 | ↓ |
