| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 14 | No |
Popular Name: 3-(3-chlorophenyl)imidazolidine-2,4-dione 3-(3-chlorophenyl)imidazolidine-…
Find On: PubMed — Wikipedia — Google
CAS Number: 42351-76-8
| 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) | 1.53 | 2.99 | -10.58 | 1 | 4 | 0 | 49 | 210.62 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 147 - 149 | Enamine Building Blocks |
| MP | 147...149 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
