ID: | 33 | |
---|---|---|
Name: | p-phenoxybenzaldehyde | |
Description: | ||
Labels: | ||
CAS: | ||
InChi Code: | InChI=1S/C13H10O2/c14-10-11-6-8-13(9-7-11)15-12-4-2-1-3-5-12/h1-10H |
pLC50: 96-h Fathead minnow toxicity as log(1/LC50) [mmol/L]
Value | Source or prediction |
---|---|
1.634 |
experimental value |
1.547 |
Model.2: Model with 18x18 neurons (Validation set) |
1.75 |
Model.8: Model with 25x25 neurons (Validation set) |