Molecule ID: mol19019

SMILES: CCNC1=NS(=O)(=O)c2ccccc21

InChI: InChI=1S/C9H10N2O2S/c1-2-10-9-7-5-3-4-6-8(7)14(12,13)11-9/h3-6H,2H2,1H3,(H,10,11)

Experimental Macro pKa Values

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