Schultz, T.W.; Netzeva, T.I.; Cronin, M.T.D. Selection of data sets for qsars: analyses of tetrahymena toxicity from aromatic compounds. SAR QSAR Environ. Res. 2003, 14, 1, 59–81.
Compound
| ID: | 68 | |
|---|---|---|
| Name: | (S +/-)-1-Phenyl-1-butanol | |
| Description: | ||
| Labels: | ||
| CAS: | 22135-49-5 | |
| InChi Code: |
Properties
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
| Value | Source or prediction |
|---|---|
| -0.09 |
experimental value |
| 0.07 |
2: All compounds (Training) |