In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 16 | Yes |
Popular Name: 2-Fluoro-4'-hydroxybenzophenone 2-Fluoro-4'-hydroxybenzophenone
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CAS Number: 101969-75-9
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) | 3.03 | 0.66 | -9.26 | 1 | 2 | 0 | 37 | 216.211 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | 115-118? | Alfa-Aesar |
Melting_Point | 115-118° | Alfa-Aesar |