| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 13 | Yes |
Popular Name: 1-(2,4-Dichlorophenyl)butan-1-one 1-(2,4-Dichlorophenyl)butan-1-one
Find On: PubMed — Wikipedia — Google
CAS Number: 66353-47-7
| 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) | 4.18 | 7.55 | -7.16 | 0 | 1 | 0 | 17 | 217.095 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 141 / 12 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
