| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 25 | Yes |
Popular Name: 3-(4-chlorophenyl)-4-(3,5-difluorophenyl)-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one 3-(4-chlorophenyl)-4-(3,5-difluo…
None
| 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) | 4.04 | 5.79 | -9.81 | 2 | 4 | 0 | 61 | 359.763 | 2 | ↓ |
| Ref Reference (pH 7) | 3.85 | 8.42 | -10.81 | 2 | 4 | 0 | 58 | 359.763 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.85 | 8.41 | -11.52 | 2 | 4 | 0 | 58 | 359.763 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.04 | 5.77 | -11.67 | 2 | 4 | 0 | 61 | 359.763 | 2 | ↓ |
