| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 32 | Yes |
Popular Name: N-[2-[6-[2-(1H-indol-3-yl)ethylamino]-[1,2,4]triazolo[3,4-f]pyridazin-3-yl]ethyl]benzamide N-[2-[6-[2-(1H-indol-3-yl)ethyla…
| 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) | 3.29 | 10.51 | -23.62 | 3 | 8 | 0 | 100 | 425.496 | 8 | ↓ |
![[1,2,4]triazolo[3,4-f]pyridazine](http://zinc12.docking.org/img/rings/6317.gif)
![N-[2-[6-[2-(1H-indol-3-yl)ethylamino]-[1,2,4]triazolo[3,4-f]pyridazin-3-yl]ethyl]benzamide](http://zinc12.docking.org/img/rings/102375.gif)
