In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 3rd, 2005 | 19 | Yes |
Popular Name: 3-[(4'-methylbiphenyl-4-yl)oxy]butan-2-one 3-[(4'-methylbiphenyl-4-yl)oxy]b…
Find On: PubMed — Wikipedia — Google
CAS Number: 449737-08-0
3-((4'-Methyl-[1,1'-biphenyl]-4-yl)oxy)butan-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) | 4.15 | 3.08 | -10.26 | 0 | 2 | 0 | 26 | 254.329 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Purity | 95% | Fluorochem |