Molecule ID: mol34399

SMILES: COc1ccc(NCS(=O)(=O)O)cc1

InChI: InChI=1S/C8H11NO4S/c1-13-8-4-2-7(3-5-8)9-6-14(10,11)12/h2-5,9H,6H2,1H3,(H,10,11,12)

Experimental Macro pKa Values

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