In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 21 | Yes |
Popular Name: 4-Benzoyl-4'-bromobiphenyl 4-Benzoyl-4'-bromobiphenyl
Find On: PubMed — Wikipedia — Google
CAS Number: 63242-14-8
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) | 6.00 | 1.58 | -8.15 | 0 | 1 | 0 | 17 | 337.216 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | 155-158? | Alfa-Aesar |
Melting_Point | 155-158° | Alfa-Aesar |
MP | 157 | TCI |