Gramatica, P.; Chirico, N.; Papa, E.; Cassani, S.; Kovarich, S. QSARINS: A new software for the development, analysis, and validation of QSAR MLR models. Journal of Computational Chemistry 2013, 34, 2121–2132.
Compound
| ID: | 120 | |
|---|---|---|
| Name: | 2-methylbenzoic acid | |
| Description: | ||
| Labels: | Validation | |
| CAS: | 118-90-1 | |
| InChi Code: | InChI=1S/C8H8O2/c1-6-4-2-3-5-7(6)8(9)10/h2-5H,1H3,(H,9,10) |
Properties
PBT_Index: PBT Index i
| Value | Source or prediction |
|---|---|
| -0.22 |
experimental value |
| -0.515 |
Eq1: Full model (Training set) |
| -0.598 |
Eq2: Split model (Validation set) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID6026161 | US EPA CompTox Dashboard |