| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 31 | Yes |
Popular Name: N-(4-acetamidophenyl)-2-[3-(4-fluorophenyl)-7-oxo-triazolo[5,4-d]pyrimidin-6-yl]acetamide N-(4-acetamidophenyl)-2-[3-(4-fl…
| 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) | 1.67 | 7.46 | -40.96 | 2 | 10 | 0 | 124 | 421.392 | 5 | ↓ |
