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: | 14 | |
|---|---|---|
| Name: | 2-propanol | |
| Description: | ||
| Labels: | Training | |
| CAS: | 67-63-0 | |
| InChi Code: | InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3 |
Properties
PBT_Index: PBT Index i
| Value | Source or prediction |
|---|---|
| -3.08 |
experimental value |
| -1.973 |
Eq1: Full model (Training set) |
| -2.015 |
Eq2: Split model (Training set) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID7020762 | US EPA CompTox Dashboard |