| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2004 | 21 | Yes |
Popular Name: 4-Phenylbenzophenone 4-Phenylbenzophenone
1-(1,1'-biphenyl-4-yl)-2-phenylethanone
1-(biphenyl-4-yl)-2-phenylethanone
| 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) | 5.06 | 2.52 | -8.99 | 0 | 1 | 0 | 17 | 272.347 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 98-103? | Alfa-Aesar |
| Melting_Point | 98-103° | Alfa-Aesar |
