| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 19 | Yes |
Popular Name: N-(3-bromophenyl)-1-methyl-2,4-dioxo-pyrimidine-5-carboxamide N-(3-bromophenyl)-1-methyl-2,4-d…
| 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) | 0.99 | 3.42 | -12.12 | 2 | 6 | 0 | 84 | 324.134 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.45 | 1.63 | -40.96 | 1 | 6 | -1 | 87 | 323.126 | 2 | ↓ |
