| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 28 | Yes |
Popular Name: N-(3-chlorophenyl)-1-(4-fluorophenyl)-3,6-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide N-(3-chlorophenyl)-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) | 4.37 | 10.8 | -13.53 | 1 | 5 | 0 | 60 | 394.837 | 3 | ↓ |
