“…The use of models to extrapolate and predict toxicity data is widely applied internationally ( Bejarano et al, 2017 ; Brill et al, 2016 ; Fan et al, 2019 ; Fojut et al, 2012a ; Fojut et al, 2012b ; Khan et al, 2019 ; Roy et al, 2015 ; Wang et al, 2020 ; Wu et al, 2015 ; Wu et al, 2016 ; Zhang et al, 2017b ). Quantitative Structure Activity Relationships (QSAR) models are based on a variety of mathematical approaches to predict activities and properties of untested chemicals on the basis of their molecular structure ( Chen et al, 2015 ; Mu et al, 2014 ; Wu et al, 2013 ; Huang et al, 2022 ). QSAR model are recognized worldwide as alternatives to animal testing to estimate chemical effects on cells and tissues and untested vertebrates, invertebrates, and microorganisms ( Galimberti et al, 2020 ).…”