| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 27 | Yes |
Popular Name: N-benzyl-2-[7-(2-furyl)-2-methyl-4-oxo-thiazolo[4,5-d]pyridazin-5-yl]acetamide N-benzyl-2-[7-(2-furyl)-2-methyl…
| 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) | 1.51 | 6.01 | -21.49 | 1 | 7 | 0 | 90 | 380.429 | 5 | ↓ |
