| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 18 | Yes |
Popular Name: (2-hydroxy-4-methoxyphenyl)(4-methylphenyl)methanone (2-hydroxy-4-methoxyphenyl)(4-me…
Find On: PubMed — Wikipedia — Google
CAS Number: 1641-17-4
(2-Hydroxy-4-methoxyphenyl)(p-tolyl)methanone
2-Hydroxy-4-methoxy-4'-methylbenzophenone
2-Hydroxy-4-methoxy-4'-methylbenzophenone, 98+%
2-HYDROXY-4-METHOXY-4'-METHYLBENZOPHENONE; [1641-17-4]
| 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) | 3.81 | 5.14 | -8.02 | 1 | 3 | 0 | 47 | 242.274 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.81 | 5.92 | -47.76 | 0 | 3 | -1 | 49 | 241.266 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 98-100? | Alfa-Aesar |
| Melting_Point | 98-100° | Alfa-Aesar |
| M.P | 99-102°C | Indofine |
| Therapy | sunscreen | SMDC Pharmakon |
No pre-computed analogs available. Try a structural similarity search.
