| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 15 | Yes |
Popular Name: (1R)-1-(3,4-diethoxyphenyl)ethanol (1R)-1-(3,4-diethoxyphenyl)ethanol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1212340-56-1 , 208332-13-2
| 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) | 1.90 | 3.69 | -7.31 | 1 | 3 | 0 | 39 | 210.273 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
