Abstract
Structural activity cliffs are a well-established concept in structure–activity relationship studies, describing cases in which small structural modifications produce large changes in biological activity. Whether an analogous phenomenon exists for molecular physicochemical properties has received less attention and remains conceptually underdeveloped. Here, we examine the notion of property cliffs through a comparative analysis of structure–activity and structure–property landscapes. Using examples spanning acid–base behavior, lipophilicity, chemical reactivity, spectroscopy, molecular materials, and supramolecular systems, we argue that abrupt property changes associated with relatively small structural perturbations can occur across diverse chemical domains. We further discuss how property cliffs differ from activity cliffs in terms of their underlying mechanisms, potential frequency, and degree of mechanistic interpretability. Rather than proposing a universal definition, we outline a conceptual framework in which the identification of a property cliff depends on the property under consideration, the magnitude of the structural perturbation, and the property variation. Finally, we discuss how recognizing and systematically characterizing property cliffs may provide new opportunities for QSPR modeling, molecular machine learning, materials discovery, and the analysis of discontinuities in chemical space.