| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 16 | No |
Popular Name: 3,4,5-Trimethoxyphenylacetone 3,4,5-Trimethoxyphenylacetone
Find On: PubMed — Wikipedia — Google
CAS Number: 16603-18-2
1-(3,4,5-Trimethoxyphenyl)propan-2-one
3,4,5-Trimethoxyphenyl-2-propanone
| 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) | 1.29 | 4.89 | -13.34 | 0 | 4 | 0 | 45 | 224.256 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 55-65? | Alfa-Aesar |
| Melting_Point | 55-65° | Alfa-Aesar |
