| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 28 | Yes |
Popular Name: N-[2-[6-(azepan-1-yl)-[1,2,4]triazolo[3,4-f]pyridazin-3-yl]ethyl]-4-fluoro-benzamide N-[2-[6-(azepan-1-yl)-[1,2,4]tri…
| 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) | 3.16 | 10.54 | -18.4 | 1 | 7 | 0 | 75 | 382.443 | 5 | ↓ |
![[1,2,4]triazolo[3,4-f]pyridazine](http://zinc12.docking.org/img/rings/6317.gif)
![N-[2-[6-(azepan-1-yl)-[1,2,4]triazolo[3,4-f]pyridazin-3-yl]ethyl]benzamide](http://zinc12.docking.org/img/rings/102331.gif)
