| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 19 | Yes |
Popular Name: 2-phenethyl-1,3-dihydro-[1,2,4]triazolo[1,2-a]pyridazine-5,8-dione 2-phenethyl-1,3-dihydro-[1,2,4]t…
| 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) | 1.32 | 7.42 | -50.69 | 1 | 5 | 1 | 48 | 258.301 | 3 | ↓ |
