| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 30 | Yes |
Popular Name: 4,5-bis[4-(trifluoromethyl)phenyl]-1H-pyrazolo[5,4-c]pyridazin-3-amine 4,5-bis[4-(trifluoromethyl)pheny…
| 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) | 5.21 | 9.27 | -14.37 | 3 | 5 | 0 | 80 | 423.32 | 4 | ↓ |
| Ref Reference (pH 7) | 5.21 | 9.29 | -7.98 | 3 | 5 | 0 | 80 | 423.32 | 4 | ↓ |
![2H-pyrazolo[3,4-c]pyridazine](http://zinc12.docking.org/img/rings/222553.gif)
![4,5-diphenyl-2H-pyrazolo[3,4-c]pyridazine](http://zinc12.docking.org/img/rings/222554.gif)
