Molecule ID: mol35536

SMILES: Nc1ccc([As](=O)(O)O)cc1N

InChI: InChI=1S/C6H9AsN2O3/c8-5-2-1-4(3-6(5)9)7(10,11)12/h1-3H,8-9H2,(H2,10,11,12)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
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Charge States and Microspecies Visualization