| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2008 | 28 | Yes |
Popular Name: N-(4-bromophenyl)-2-[3-(4-fluorophenyl)-7-oxo-triazolo[5,4-d]pyrimidin-6-yl]acetamide N-(4-bromophenyl)-2-[3-(4-fluoro…
| 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) | 3.26 | 9.21 | -26.83 | 1 | 8 | 0 | 95 | 443.236 | 4 | ↓ |
