| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 16 | Yes |
Popular Name: 2-(2-chlorophenyl)acetophenone 2-(2-chlorophenyl)acetophenone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 57479-60-4 , 59261-10-8
| 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) | 3.89 | 1.84 | -7.81 | 0 | 1 | 0 | 17 | 230.694 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 68 - 70 | Enamine Building Blocks |
| MP | 68...70 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
