| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2006 | 18 | No |
Popular Name: 5-but-2-enyl-5-isopentyl-hexahydropyrimidine-2,4,6-trione 5-but-2-enyl-5-isopentyl-hexahyd…
| 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) | 2.07 | -1.6 | -5.14 | 2 | 5 | 0 | 75 | 252.314 | 5 | ↓ |
