| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 34 | Yes |
Popular Name: 4,5-bis(4-phenylphenyl)-1H-pyrazolo[5,4-c]pyridazin-3-amine 4,5-bis(4-phenylphenyl)-1H-pyraz…
| 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) | 7.00 | 14.09 | -16.42 | 3 | 5 | 0 | 80 | 439.522 | 4 | ↓ |
| Ref Reference (pH 7) | 7.00 | 14.11 | -9.69 | 3 | 5 | 0 | 80 | 439.522 | 4 | ↓ |
![2H-pyrazolo[3,4-c]pyridazine](http://zinc12.docking.org/img/rings/222553.gif)
![4,5-bis(4-phenylphenyl)-2H-pyrazolo[3,4-c]pyridazine](http://zinc12.docking.org/img/rings/222552.gif)
