| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 25 | Yes |
Popular Name: N-(4-ethoxy-3-methoxy-phenyl)-3-(trifluoromethyl)-[1,2,4]triazolo[3,4-f]pyridazin-6-amine N-(4-ethoxy-3-methoxy-phenyl)-3-…
| 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) | 3.40 | 7.96 | -17.06 | 1 | 7 | 0 | 74 | 353.304 | 6 | ↓ |
![[1,2,4]triazolo[3,4-f]pyridazine](http://zinc12.docking.org/img/rings/6317.gif)
![Phenyl([1,2,4]triazolo[3,4-f]pyridazin-6-yl)amine](http://zinc12.docking.org/img/rings/232507.gif)
