In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 24th, 2008 | 28 | Yes |
Popular Name: 2-[3-(4-bromophenyl)-7-oxo-triazolo[5,4-d]pyrimidin-6-yl]-N-(4-chlorophenyl)acetamide 2-[3-(4-bromophenyl)-7-oxo-triaz…
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) | 3.78 | 0.09 | -26.54 | 1 | 8 | 0 | 95 | 459.691 | 4 | ↓ |