Molecule ID: mol36972

SMILES: O=NN(O)c1cccc(Cl)c1

InChI: InChI=1S/C6H5ClN2O2/c7-5-2-1-3-6(4-5)9(11)8-10/h1-4,11H

Experimental Macro pKa Values

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