| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 20 | No |
Popular Name: 2,5-Diphenyl-p-benzoquinone 2,5-Diphenyl-p-benzoquinone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 844-51-9 , [844-51-9]
| 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) | 4.00 | 10.11 | -6.78 | 0 | 2 | 0 | 34 | 260.292 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 215-219? | Alfa-Aesar |
| Melting_Point | 215-219° | Alfa-Aesar |
No pre-computed analogs available. Try a structural similarity search.
