| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 35 | 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) | 3.98 | 12.87 | -49.98 | 2 | 7 | 1 | 73 | 499.079 | 9 | ↓ |
![2,6-dihydropyrrolo[3,4-d]pyridazin-1-one](http://zinc12.docking.org/img/rings/13850.gif)
![2-(6-benzyl-1-keto-pyrrolo[3,4-d]pyridazin-2-yl)-N-(3-piperidinopropyl)acetamide](http://zinc12.docking.org/img/rings/255671.gif)
