| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 13 | Yes |
Popular Name: 1-(2,5-Dimethoxyphenyl)ethanol 1-(2,5-Dimethoxyphenyl)ethanol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 120523-13-9 , 41038-40-8 , [41038-40-8]
| 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) | 1.54 | 1.36 | -6.76 | 1 | 3 | 0 | 39 | 182.219 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| PUBCHEM_PATENT_ID | EP0411150A1; EP0411150B1; EP0511879A1; EP0511879B1; US5238938; US5459142 | IBM Patent Data |
