| ID: | 6 | |
|---|---|---|
| Name: | 4-ethylphenol | |
| Description: | ||
| Labels: | ||
| CAS: | 123-07-9 | |
| InChi Code: | InChI=1S/C8H10O/c1-2-7-3-5-8(9)6-4-7/h3-6,9H,2H2,1H3 | 
logER-RBA: Estrogen receptor binding in rat uterine cytosol [%]
| Value | Source or prediction | 
|---|---|
| -4.17 | 
 experimental value  | 
| -4.03 | 
 QSAR: Model for estrogen receptor relative binding affinity (Training set)  |