| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2011 | 12 | No |
Popular Name: 2',4'-Difluoroacetophenone oxime 2',4'-Difluoroacetophenone oxime
Find On: PubMed — Wikipedia — Google
CAS Number: 149773-86-4
None
| 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) | 2.16 | 3.07 | -7.53 | 1 | 2 | 0 | 33 | 171.146 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 91-94° | Oakwood Chemical |
| Purity | 97% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.