| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 23 | Yes |
Popular Name: 5-benzyl-7-(2-furyl)-2-methyl-thiazolo[4,5-d]pyridazin-4-one 5-benzyl-7-(2-furyl)-2-methyl-th…
| 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) | 2.60 | 7.39 | -14.97 | 0 | 5 | 0 | 61 | 323.377 | 3 | ↓ |
