In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 29th, 2008 | 12 | No |
Popular Name: 4-Hydroxybenzylideneacetone 4-Hydroxybenzylideneacetone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 22214-30-8 , 3160-35-8 , [3160-35-8]
3-Buten-2-one,4-(4-hydroxyphenyl)-, (3E)-
4-hydroxybenzalacetone; CPD-8636; p-hydroxyphenylbut-3ene-2-one
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) | 1.73 | 3.45 | -7.75 | 1 | 2 | 0 | 37 | 162.188 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | 106-111? | Alfa-Aesar |
Melting_Point | 106-111° | Alfa-Aesar |
UniProt Database Links | PKS4_RUBID | ChEBI |