| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 27 | Yes |
Popular Name: 4-(difluoromethyl)-3-methyl-6-phenyl-1-(p-tolylmethyl)pyrazolo[5,4-b]pyridine 4-(difluoromethyl)-3-methyl-6-ph…
| 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) | 5.42 | 13.02 | -11.06 | 0 | 3 | 0 | 31 | 363.411 | 4 | ↓ |
