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: | 164 | |
|---|---|---|
| Name: | dicamba | |
| Description: | ||
| Labels: | Training | |
| CAS: | 1918-00-9 | |
| InChi Code: | InChI=1S/C8H6Cl2O3/c1-13-7-5(10)3-2-4(9)6(7)8(11)12/h2-3H,1H3,(H,11,12) |
Properties
PBT_Index: PBT Index i
| Value | Source or prediction |
|---|---|
| 0.72 |
experimental value |
| 0.746 |
Eq1: Full model (Training set) |
| 0.674 |
Eq2: Split model (Training set) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID4024018 | US EPA CompTox Dashboard |