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Calculation of Molecular Lipophilicity and Drug Likeness for Few Heterocycles

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Figure

Table 2: Log p (lipophilicity ) and log S (aqueous solubility ) calculations using ALOGPS 2.1 program
Table 3: Calculations of properties and drug likeness using Molinspiration
Table 4: Molecular properties and drug likeness calculated using MolSoft

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