| ID: | 40 | |
|---|---|---|
| Name: | 4-(2-phenylethyl)phenol | |
| Description: | ||
| Labels: | ||
| CAS: | 6335-83-7 | |
| InChi Code: | InChI=1S/C14H14O/c15-14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-5,8-11,15H,6-7H2 | 
logER-RBA: Estrogen receptor binding in rat uterine cytosol [%]
| Value | Source or prediction | 
|---|---|
| -2.69 | 
 experimental value  | 
| -1.82 | 
 QSAR: Model for estrogen receptor relative binding affinity (Training set)  |