In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 24th, 2008 | 27 | Yes |
Popular Name: N-(3-bromophenyl)-2-[7-(2-furyl)-2-methyl-4-oxo-thiazolo[5,4-d]pyridazin-5-yl]acetamide N-(3-bromophenyl)-2-[7-(2-furyl)…
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) | 2.59 | 6.57 | -20.97 | 1 | 7 | 0 | 90 | 445.298 | 4 | ↓ |