| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: N-(2-bromo-4-methyl-phenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide N-(2-bromo-4-methyl-phenyl)-2,4-…
| 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) | 1.16 | 2.46 | -12.45 | 3 | 6 | 0 | 95 | 324.134 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.62 | -0.09 | -43.47 | 2 | 6 | -1 | 98 | 323.126 | 2 | ↓ |
