| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 25 | 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) | -0.81 | -0.86 | -21.45 | 2 | 10 | 0 | 116 | 369.451 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.81 | 1.46 | -57.27 | 3 | 10 | 1 | 117 | 370.459 | 7 | ↓ |
![[1,2,4]triazolo[3,4-f]pyridazine](http://zinc12.docking.org/img/rings/6317.gif)
![6-piperazino-[1,2,4]triazolo[3,4-f]pyridazine](http://zinc12.docking.org/img/rings/102852.gif)
