| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 27 | Yes |
Popular Name: 5-benzoyl-6-(4-bromophenyl)-4-hydroxy-4-(trifluoromethyl)hexahydropyrimidin-2-one 5-benzoyl-6-(4-bromophenyl)-4-hy…
| 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) | 3.86 | -3.87 | -12.82 | 3 | 5 | 0 | 78 | 443.219 | 4 | ↓ |
