| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 32 | Yes |
Popular Name: N-(2,5-diethoxyphenyl)-3,6-dimethyl-1-phenyl-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) | 4.34 | 10.84 | -16.95 | 1 | 7 | 0 | 78 | 430.508 | 7 | ↓ |
