| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 31 | Yes |
Popular Name: N-(4-acetamidophenyl)-1-(3-fluorophenyl)-3,6-dimethyl-pyrazolo[5,4-b]pyridine-4-carboxamide N-(4-acetamidophenyl)-1-(3-fluor…
| 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) | 3.12 | 9.25 | -28 | 2 | 7 | 0 | 89 | 417.444 | 4 | ↓ |
