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crim | zn | indus | chas | nox | rm | age | dis | rad | tax | ptratio | b | lstat | medv | |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
0.00632 | 18 | 2.31 | 0 | 0.538 | 6.575 | 65.2 | 4.09 | 1 | 296 | 15.3 | 396.9 | 4.98 | 24 | |
0.02731 | 0 | 7.07 | 0 | 0.469 | 6.421 | 78.9 | 4.9671 | 2 | 242 | 17.8 | 396.9 | 9.14 | 21.6 | |
0.02729 | 0 | 7.07 | 0 | 0.469 | 7.185 | 61.1 | 4.9671 | 2 | 242 | 17.8 | 392.83 | 4.03 | 34.7 | |
0.03237 | 0 | 2.18 | 0 | 0.458 | 6.998 | 45.8 | 6.0622 | 3 | 222 | 18.7 | 394.63 | 2.94 | 33.4 |
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# Load R packages | |
library(shiny) | |
library(shinythemes) | |
# Define UI | |
ui <- fluidPage(theme = shinytheme("cerulean"), | |
navbarPage( | |
"My first app", | |
tabPanel("Navbar 1", |
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Compound ID | measured log(solubility:mol/L) | ESOL predicted log(solubility:mol/L) | SMILES | |
---|---|---|---|---|
1,1,1,2-Tetrachloroethane | -2.18 | -2.794 | ClCC(Cl)(Cl)Cl | |
1,1,1-Trichloroethane | -2 | -2.232 | CC(Cl)(Cl)Cl | |
1,1,2,2-Tetrachloroethane | -1.74 | -2.549 | ClC(Cl)C(Cl)Cl | |
1,1,2-Trichloroethane | -1.48 | -1.961 | ClCC(Cl)Cl | |
1,1,2-Trichlorotrifluoroethane | -3.04 | -3.077 | FC(F)(Cl)C(F)(Cl)Cl |
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MolLogP | MolWt | NumRotatableBonds | AromaticProportion | logS | |
---|---|---|---|---|---|
2.5954000000000006 | 167.85 | 0.0 | 0.0 | -2.18 | |
2.376500000000001 | 133.405 | 0.0 | 0.0 | -2.0 | |
2.5938 | 167.85 | 1.0 | 0.0 | -1.74 | |
2.0289 | 133.405 | 1.0 | 0.0 | -1.48 | |
2.9189 | 187.37500000000003 | 1.0 | 0.0 | -3.04 |
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