| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 19 | Yes |
Popular Name: (5R)-5-acetyl-1-(4-bromophenyl)hexahydropyrimidine-2,4,6-trione (5R)-5-acetyl-1-(4-bromophenyl)h…
| 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) | 1.20 | 3.9 | -35.73 | 1 | 6 | -1 | 95 | 324.11 | 2 | ↓ |
