| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 12 | No |
Popular Name: 2,6-Dichlorophenylacetone 2,6-Dichlorophenylacetone
Find On: PubMed — Wikipedia — Google
CAS Number: 93457-06-8
| 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) | 2.92 | 1.57 | -5.96 | 0 | 1 | 0 | 17 | 203.068 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 105 / 2 | TCI |
| MP | 60 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
