| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2006 | 11 | No |
Popular Name: 2-CHLOROETHYL PHENYL SULPHOXIDE 2-CHLOROETHYL PHENYL SULPHOXIDE
Find On: PubMed — Wikipedia — Google
CAS Numbers: 27998-60-3 , 938-09-0
| 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) | 1.38 | 4.61 | -13.5 | 0 | 1 | 0 | 17 | 188.679 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 34 - 36 | Enamine Building Blocks |
| MP | 34...36 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
