This function calculates DT50 and DT90 values as well as formation fractions from kinetic models fitted with mkinfit. If the SFORB model was specified for one of the parents or metabolites, the Eigenvalues are returned. These are equivalent to the rate constants of the DFOP model, but with the advantage that the SFORB model can also be used for metabolites.




An object of class mkinfit or nlme.mmkin


A list with a matrix of dissipation times named distimes, and, if applicable, a vector of formation fractions named ff and, if the SFORB model was in use, a vector of eigenvalues of these SFORB models, equivalent to DFOP rate constants


The function is used internally by summary.mkinfit.


fit <- mkinfit("FOMC", FOCUS_2006_C, quiet = TRUE) endpoints(fit)
#> $distimes #> DT50 DT90 DT50back #> parent 1.785233 15.1479 4.559973 #>
# \dontrun{ fit_2 <- mkinfit("SFORB", FOCUS_2006_C, quiet = TRUE) endpoints(fit_2)
#> $ff #> parent_free_sink #> 1 #> #> $SFORB #> parent_b1 parent_b2 #> 0.4595574 0.0178488 #> #> $distimes #> DT50 DT90 DT50_parent_b1 DT50_parent_b2 #> parent 1.886925 21.25106 1.508293 38.83438 #>
# }