| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 15 | Yes |
Popular Name: alpha-Methyl-1,3-benzodioxole-5-propionic acid alpha-Methyl-1,3-benzodioxole-5-…
Find On: PubMed — Wikipedia — Google
CAS Number: 77269-66-0
2-Methyl-3-[(3,4-methylenedioxy)phenyl]propionic acid
2-Methyl-3-[(3,4-methylenedioxy)phenyl]propionicacid
3-(2H-1,3-benzodioxol-5-yl)-2-methylpropanoic acid
| 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) | 2.00 | 4.86 | -46.38 | 0 | 4 | -1 | 59 | 207.205 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 77-80? | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
