| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 18 | Yes |
Popular Name: 2'-(4-Bromobenzyloxy)acetophenone 2'-(4-Bromobenzyloxy)acetophenone
Find On: PubMed — Wikipedia — Google
CAS Number: 845866-47-9
| 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) | 4.25 | 1.79 | -10.4 | 0 | 2 | 0 | 26 | 305.171 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 78-82° | Oakwood Chemical |
| MP | 78-82°C | Fluorochem |
