| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 27 | Yes |
Popular Name: 5-(4-chlorobenzoyl)-4-hydroxy-6-phenyl-4-(trifluoromethyl)hexahydropyrimidin-2-one 5-(4-chlorobenzoyl)-4-hydroxy-6-…
| 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) | 3.73 | -3.2 | -11.5 | 3 | 5 | 0 | 78 | 398.768 | 4 | ↓ |
