Molecule ID: mol33901

SMILES: Nc1cc([As](=O)(O)O)ccc1O

InChI: InChI=1S/C6H8AsNO4/c8-5-3-4(7(10,11)12)1-2-6(5)9/h1-3,9H,8H2,(H2,10,11,12)

Experimental Macro pKa Values

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