| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2008 | 31 | Yes |
Popular Name: 2-[3,4-dimethyl-6-oxo-1-(p-tolyl)pyrazolo[5,4-b]pyridin-7-yl]-N-(3-methoxyphenyl)acetamide 2-[3,4-dimethyl-6-oxo-1-(p-tolyl…
| 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) | 3.69 | 10.15 | -21.98 | 1 | 7 | 0 | 78 | 416.481 | 5 | ↓ |
