| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 22 | Yes |
Popular Name: N-[3-(3-amino-[1,2,4]triazolo[3,4-f]pyridazin-6-yl)phenyl]-N-ethyl-acetamide N-[3-(3-amino-[1,2,4]triazolo[3,…
| 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) | 1.55 | 8.44 | -20.43 | 2 | 7 | 0 | 89 | 296.334 | 3 | ↓ |
