| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 9 | No |
Popular Name: 1-Acetyl-2-imidazolidinone 1-Acetyl-2-imidazolidinone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 5391-39-9 , [5391-39-9]
| 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) | -1.13 | -0.07 | -8.84 | 1 | 4 | 0 | 49 | 128.131 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 185 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
