| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2012 | 17 | Yes |
Popular Name: 4-Benzyloxybenzophenone, 98+% 4-Benzyloxybenzophenone, 98+%
Find On: PubMed — Wikipedia — Google
CAS Number: 54589-41-2
| 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) | 2.60 | 6.08 | -10.21 | 1 | 2 | 0 | 37 | 226.275 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 80-84? | Alfa-Aesar |
| Melting_Point | 80-84° | Alfa-Aesar |
No pre-computed analogs available. Try a structural similarity search.