| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 28 | Yes |
Popular Name: N-cyclohexyl-2-[2-(4-methoxyphenyl)imidazo[2,1-f]pyridazin-6-yl]sulfanyl-acetamide N-cyclohexyl-2-[2-(4-methoxyphen…
| 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) | 4.25 | 9.21 | -13.48 | 1 | 6 | 0 | 69 | 396.516 | 6 | ↓ |
![Imidazo[2,1-f]pyridazine](http://zinc12.docking.org/img/rings/13779.gif)
![N-cyclohexyl-2-[(2-phenylimidazo[2,1-f]pyridazin-6-yl)thio]acetamide](http://zinc12.docking.org/img/rings/255720.gif)
