Phytochemicals with optimum physicochemical and drug-likeness properties.
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Physiochemical and drug-likeness parameters, molecular weight, heavy atoms, aromatic heavy atoms, fraction Csp3, rotatable bonds, H-bond acceptors, H-bond donors, molar refractivity, TPSA, XLOGP3, WLOGP, consensus log P, ESOL log S, log Kp (cm/s), with the Lipinski rule are reported for corresponding phytochemicals. (XLSX)
创建时间：
2026-02-02
