| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 11 | No |
Popular Name: 1-propylimidazolidine-2,4,5-trione 1-propylimidazolidine-2,4,5-trione
Find On: PubMed — Wikipedia — Google
CAS Number: 40408-38-6
| 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) | -0.62 | 0.21 | -5.89 | 1 | 5 | 0 | 72 | 156.141 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 105 - 107 | Enamine Building Blocks |
| MP | 105...107 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
