| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 24 | Yes |
Popular Name: 3-cyclopropyl-4-(difluoromethyl)-1-(4-methoxyphenyl)-6-methyl-pyrazolo[5,4-b]pyridine 3-cyclopropyl-4-(difluoromethyl)…
| 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) | 3.62 | 9.97 | -10.35 | 0 | 4 | 0 | 40 | 329.35 | 4 | ↓ |
