| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 28 | Yes |
Popular Name: 5-benzoyl-4-hydroxy-1,3-dimethyl-6-phenyl-4-(trifluoromethyl)hexahydropyrimidin-2-one 5-benzoyl-4-hydroxy-1,3-dimethyl…
| 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) | 3.54 | 0.55 | -12.66 | 1 | 5 | 0 | 60 | 392.377 | 4 | ↓ |
