| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 30 | Yes |
Popular Name: N-(3-acetylphenyl)-3,6-dimethyl-1-(p-tolyl)pyrazolo[5,4-b]pyridine-4-carboxamide N-(3-acetylphenyl)-3,6-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) | 3.87 | 11.49 | -25.22 | 1 | 6 | 0 | 77 | 398.466 | 4 | ↓ |
