| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2006 | 19 | No |
Popular Name: 5-acetyl-1-(4-chlorophenyl)-hexahydropyrimidine-2,4,6-trione 5-acetyl-1-(4-chlorophenyl)-hexa…
| 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) | 0.79 | -0.38 | -10.35 | 1 | 6 | 0 | 83 | 280.667 | 2 | ↓ |
