Molecule ID: mol28375

SMILES: CNS(=O)(=O)c1ccc(OC)cc1

InChI: InChI=1S/C8H11NO3S/c1-9-13(10,11)8-5-3-7(12-2)4-6-8/h3-6,9H,1-2H3

Experimental Macro pKa Values

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