| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 28 | Yes |
Popular Name: N-[2-[6-(2-diethylaminoethylamino)-[1,2,4]triazolo[3,4-f]pyridazin-3-yl]ethyl]benzamide N-[2-[6-(2-diethylaminoethylamin…
| 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) | 2.12 | 9.3 | -57.3 | 3 | 8 | 1 | 89 | 382.492 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.12 | 7.17 | -20.23 | 2 | 8 | 0 | 87 | 381.484 | 10 | ↓ |
![[1,2,4]triazolo[3,4-f]pyridazine](http://zinc12.docking.org/img/rings/6317.gif)
![N-[2-([1,2,4]triazolo[3,4-f]pyridazin-3-yl)ethyl]benzamide](http://zinc12.docking.org/img/rings/100717.gif)
