Figure 2.

Characterization of 226 phytochemicals, including (a) annotation by compound class (based on Classyfire kingdom and class taxonomies of the phytochemicals); and, (b) physicochemical properties based on a key evaluation parameter for drug-likeness called Lipinski’s rule of 5 on molecular weight, lipophilicity (expressed as log P), surface area, and number of H-bond donors and acceptors. Physicochemical properties were calculated using pkCSM software.³¹