| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 30 | Yes |
Popular Name: N-(3-acetylphenyl)-1-(4-fluorophenyl)-3,6-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide N-(3-acetylphenyl)-1-(4-fluoroph…
| 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) | 3.59 | 10.64 | -15.04 | 1 | 6 | 0 | 77 | 402.429 | 4 | ↓ |
