In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 12 | Yes |
Popular Name: 2',5'-Dihydroxypropiophenone 2',5'-Dihydroxypropiophenone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 938-46-5 , [938-46-5]
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) | 1.78 | 1.41 | -8.54 | 2 | 3 | 0 | 58 | 166.176 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | 95-100? | Alfa-Aesar |
Melting_Point | 95-100° | Alfa-Aesar |
No pre-computed analogs available. Try a structural similarity search.