| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2010 | 19 | Yes |
Popular Name: 2-[(2-chlorophenyl)methyl]-1,3-dihydro-[1,2,4]triazolo[1,2-a]pyridazine-5,8-dione 2-[(2-chlorophenyl)methyl]-1,3-d…
| 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 | 7.01 | -43.82 | 1 | 5 | 1 | 48 | 278.719 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.55 | 4.49 | -10.72 | 0 | 5 | 0 | 47 | 277.711 | 2 | ↓ |
