Molecule ID: mol34116

SMILES: CC1(Cl)C(=O)NC(=O)C1Cl

InChI: InChI=1S/C5H5Cl2NO2/c1-5(7)2(6)3(9)8-4(5)10/h2H,1H3,(H,8,9,10)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.84 QSARToolbox 0 » -1
5.84 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization