| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 18 | No |
Popular Name: 2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-phenylacetamide 2-(3-methyl-2,5-dioxoimidazolidi…
Find On: PubMed — Wikipedia — Google
CAS Number: 730253-01-7
| 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) | 0.59 | 4.11 | -19.09 | 1 | 6 | 0 | 70 | 247.254 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 279 - 281 | Enamine Building Blocks |
| MP | 279...281 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
