| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 22 | Yes |
Popular Name: 2-(5-bromo-2,4-dioxo-pyrimidin-1-yl)-N-(4-propylphenyl)-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) | 2.24 | -1.79 | -19.33 | 2 | 6 | 0 | 83 | 366.215 | 5 | ↓ |
