| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 18 | Yes |
Popular Name: 4'-(3-Fluorobenzyloxy)acetophenone 4'-(3-Fluorobenzyloxy)acetophenone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1044063-98-0 , 93291-55-5
| 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) | 3.63 | 2.63 | -8.67 | 0 | 2 | 0 | 26 | 244.265 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 83-84° | Fluorochem |
| Purity | 99% | Fluorochem |
