Exploratory Graphics for Pharmacometrics R package xgxr version 1.1.6 CRAN Task View: Pharmacokinetics (https://CRAN.R-project.org/view=Pharmacokinetics) Supports a structured approach for exploring PKPD data <https://opensource.nibr.com/xgx/>. It also contains helper functions for enabling the modeler to follow best R practices (by appending the program name, figure name location, and draft status to each plot). In addition, it enables the modeler to follow best graphical practices (by providing a theme that reduces chart ink, and by providing time-scale, log-scale, and reverse-log-transform-scale functions for more readable axes). Finally, it provides some data checking and summarizing functions for rapidly exploring pharmacokinetics and pharmacodynamics (PKPD) datasets. Software Depends: R (>= 3.5.0) Imports: assertthat, binom, Deriv, DescTools, dplyr, ggplot2 (>= 3.3.0), glue, graphics, grDevices, gtable, Hmisc, labeling, magrittr, minpack.lm, pander, png, RCurl, readr, scales, stats, stringr, tibble, utils, vctrs Suggests: caTools, gridExtra, knitr, pkgdown, rmarkdown, testthat, tidyr Andrew Stein <andy.stein@gmail.com> Comprehensive R Archive Network (CRAN) Andrew Stein [aut, cre], Alison Margolskee [aut], Fariba Khanshan [aut], Konstantin Krismer [aut] (ORCID: <https://orcid.org/0000-0001-8994-3416>), Matthew Fidler [ctb] (ORCID: <https://orcid.org/0000-0001-8538-6691>), Novartis Pharma AG [cph, fnd] MIT + file LICENSE (https://CRAN.R-project.org/package=xgxr/LICENSE) 2026-08-03 application/tgz https://CRAN.R-project.org/package=xgxr doi:10.32614/CRAN.package.xgxr