| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 25 | Yes |
Popular Name: 1-butyl-6-(3,4-dichlorophenyl)-4-(difluoromethyl)-3-methyl-pyrazolo[5,4-b]pyridine 1-butyl-6-(3,4-dichlorophenyl)-4…
| 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) | 6.10 | 11.85 | -9.15 | 0 | 3 | 0 | 31 | 384.257 | 5 | ↓ |
