| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 17 | No |
Popular Name: 5-[(Z)-1,3-dimethylbut-1-enyl]-5-ethyl-hexahydropyrimidine-2,4,6-trione 5-[(Z)-1,3-dimethylbut-1-enyl]-5…
| 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) | 2.05 | 1.56 | -5.43 | 2 | 5 | 0 | 75 | 238.287 | 3 | ↓ |
