| ID: | 66 | |
|---|---|---|
| Name: | Phenol, 4-chloro-2-methyl- | |
| Description: | ||
| Labels: | ||
| CAS: | 1570-64-5 | |
| InChi Code: | InChI=1S/C7H7ClO/c1-5-4-6(8)2-3-7(5)9/h2-4,9H,1H3 | 
logER-RBA: Estrogen receptor binding in rat uterine cytosol [%]
| Value | Source or prediction | 
|---|---|
| -3.67 | 
 experimental value  | 
| -2.86 | 
 QSAR: Model for estrogen receptor relative binding affinity (Test set)  |