| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 30 | Yes |
Popular Name: N-(3,4-dimethoxyphenyl)-3,6-dimethyl-1-phenyl-pyrazolo[5,4-b]pyridine-4-carboxamide N-(3,4-dimethoxyphenyl)-3,6-dime…
| 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) | 3.20 | 9.58 | -19.77 | 1 | 7 | 0 | 78 | 402.454 | 5 | ↓ |
