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: | 45 | |
|---|---|---|
| Name: | 2,4,6-trichlorophenol | |
| Description: | ||
| Labels: | Training | |
| CAS: | 88-06-2 | |
| InChi Code: | InChI=1S/C6H3Cl3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H |
Properties
PBT_Index: PBT Index i
| Value | Source or prediction |
|---|---|
| 1.01 |
experimental value |
| 1.21 |
Eq1: Full model (Training set) |
| 1.169 |
Eq2: Split model (Training set) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID5021386 | US EPA CompTox Dashboard |