| ID: | 59 | |
|---|---|---|
| Name: | Phenol, 2,2'-methylenebis[4-chloro- | |
| Description: | ||
| Labels: | ||
| CAS: | 97-23-4 | |
| InChi Code: | InChI=1S/C13H10Cl2O2/c14-10-1-3-12(16)8(6-10)5-9-7-11(15)2-4-13(9)17/h1-4,6-7,16-17H,5H2 | 
logER-RBA: Estrogen receptor binding in rat uterine cytosol [%]
| Value | Source or prediction | 
|---|---|
| -2.45 | 
 experimental value  | 
| -0.55 | 
 QSAR: Model for estrogen receptor relative binding affinity (Training set)  |