ID: | V | |
---|---|---|
Name: | 2,4-CH3 | |
Description: | ||
Labels: | ||
CAS: | 105-67-9 | |
InChi Code: |
pIGC50: 60-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
Value | Source or prediction |
---|---|
-0.0287 |
experimental value |
0.2556 |
2: All phenols (Training) |
0.0803 |
3: Electron-rich phenols (Training) |