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Fig. 7 | BMC Complementary Medicine and Therapies

Fig. 7

From: Interactions of selected cardiovascular active natural compounds with CXCR4 and CXCR7 receptors: a molecular docking, molecular dynamics, and pharmacokinetic/toxicity prediction study

Fig. 7

The bioavailability radar with the pink area. It represents the optimal range for physicochemical properties for oral bioavailability. Lipophilicity (− 0.7 < XlogP3 < + 0.5), size (150 < MW < 500 g/mol), polarity (20A2 <TPSA <130A2), Insolubility (0 < Log S (ESOL) < 6), Insaturation (0.25 < Fraction Csp3 < 1), and flexibility (number of rotatable bonds < 9). The compounds, A Curcumin, B Trans-resveratrol, C Quercetin, and D (1 s,4 s)-Eucalyptol, are predicted orally bioavailable

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