| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 18 | No |
Popular Name: 5,5-dibutyl-1-methyl-hexahydropyrimidine-2,4,6-trione 5,5-dibutyl-1-methyl-hexahydropy…
| 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) | 3.33 | -0.18 | -4.94 | 1 | 5 | 0 | 66 | 254.33 | 6 | ↓ |
