| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 8 | No |
Popular Name: 5-(3-methylbut-2-enyl)-1,3-diphenyl-hexahydropyrimidine-2,4,6-trione 5-(3-methylbut-2-enyl)-1,3-diphe…
| 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) | 1.08 | 3.83 | -4.97 | 0 | 2 | 0 | 26 | 112.128 | 4 | ↓ |
