| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2006 | 28 | No |
Popular Name: 5-[3-(4-dimethylaminophenyl)prop-2-enylidene]-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione 5-[3-(4-dimethylaminophenyl)prop…
| 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) | 2.94 | 0.52 | -11.11 | 1 | 6 | 0 | 75 | 375.428 | 4 | ↓ |
