| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2015 | 18 | Yes |
Popular Name: 4'-Benzyloxyacetophenone oxime 4'-Benzyloxyacetophenone oxime
Find On: PubMed — Wikipedia — Google
CAS Number: 75408-90-1
| 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) | 3.75 | 6.69 | -5.26 | 0 | 3 | 0 | 39 | 241.29 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.