| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 23 | Yes |
Popular Name: 3-[6-(1-piperidyl)-[1,2,4]triazolo[5,4-f]pyridazin-3-yl]-N-propyl-propanamide 3-[6-(1-piperidyl)-[1,2,4]triazo…
| 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) | 1.93 | 6.73 | -15.26 | 1 | 7 | 0 | 75 | 316.409 | 6 | ↓ |
![[1,2,4]triazolo[3,4-f]pyridazine](http://zinc12.docking.org/img/rings/6317.gif)
![6-piperidino-[1,2,4]triazolo[3,4-f]pyridazine](http://zinc12.docking.org/img/rings/9364.gif)
