| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2007 | 21 | Yes |
Popular Name: 2-(5-bromo-2,4-dioxo-pyrimidin-1-yl)-N-(4-ethylphenyl)-acetamide 2-(5-bromo-2,4-dioxo-pyrimidin-1…
| 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) | 1.84 | -1.91 | -19.43 | 2 | 6 | 0 | 83 | 352.188 | 4 | ↓ |
