| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 23 | Yes |
Popular Name: 1-pyrrolidin-1-yl-3-(6-pyrrolidin-1-yl-[1,2,4]triazolo[5,4-f]pyridazin-3-yl)propan-1-one 1-pyrrolidin-1-yl-3-(6-pyrrolidi…
| 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) | 1.19 | 7.59 | -15.18 | 0 | 7 | 0 | 67 | 314.393 | 4 | ↓ |
![[1,2,4]triazolo[3,4-f]pyridazine](http://zinc12.docking.org/img/rings/6317.gif)
![1-pyrrolidino-3-(6-pyrrolidino-[1,2,4]triazolo[3,4-f]pyridazin-3-yl)propan-1-one](http://zinc12.docking.org/img/rings/84194.gif)
