| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 25 | Yes |
Popular Name: 2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)-N-[4-(2,2,2-trifluoroethoxy)phenyl]acetamide 2-(3-methyl-2,4-dioxo-pyrimidin-…
| 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) | 0.92 | 5.9 | -26.26 | 1 | 7 | 0 | 82 | 357.288 | 6 | ↓ |
