| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 13 | Yes |
Popular Name: 3,4-(Ethylenedioxy)phenethyl alcohol 3,4-(Ethylenedioxy)phenethyl alc…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 127264-09-9 , N/A
2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-ol
| 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) | 0.99 | 1.71 | -7.83 | 1 | 3 | 0 | 39 | 180.203 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
