| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 27 | Yes |
| 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) | 0.20 | 1.49 | -20.69 | 2 | 10 | 0 | 114 | 397.505 | 10 | ↓ |
| Mid Mid (pH 6-8) | 0.20 | 3.77 | -57.24 | 3 | 10 | 1 | 115 | 398.513 | 10 | ↓ |
![[1,2,4]triazolo[3,4-f]pyridazine](http://zinc12.docking.org/img/rings/6317.gif)
![3-morpholinopropyl([1,2,4]triazolo[3,4-f]pyridazin-6-yl)amine](http://zinc12.docking.org/img/rings/102732.gif)
