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Bulletin of the National Research Centre

Table 10 ADME and drug-likeness parameters of the designed IPA molecules

From: Quantitative structure-activity relationship (QSAR) modelling study of some novel carboxamide series as new anti-tubercular agents

  1. Key: SA synthetic accessibility, MW molecular weight, nHBD number of hydrogen bond donor, nHBA number of hydrogen bond acceptor, TPSA topological polar surface area, iLOGP octanol/water partition coefficient, nLV number of Lipinski violation
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