| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 34 | Yes |
Popular Name: N-(2-fluorophenyl)-2-(4-methyl-6-oxo-1,3-diphenyl-pyrazolo[5,4-b]pyridin-7-yl)acetamide N-(2-fluorophenyl)-2-(4-methyl-6…
| 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) | 4.77 | 13.25 | -18.14 | 1 | 6 | 0 | 69 | 452.489 | 5 | ↓ |
