| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 33 | Yes |
Popular Name: N-(2,5-diethoxyphenyl)-3,6-dimethyl-1-(p-tolyl)pyrazolo[5,4-b]pyridine-4-carboxamide N-(2,5-diethoxyphenyl)-3,6-dimet…
| 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) | 4.79 | 11.5 | -16.76 | 1 | 7 | 0 | 78 | 444.535 | 7 | ↓ |
