Molecule ID: mol35539

SMILES: Nc1ccc2ccccc2c1OS(=O)(=O)O

InChI: InChI=1S/C10H9NO4S/c11-9-6-5-7-3-1-2-4-8(7)10(9)15-16(12,13)14/h1-6H,11H2,(H,12,13,14)

Experimental Macro pKa Values

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