Molecule ID: mol32463

SMILES: CN=C(SC)c1ccccc1

InChI: InChI=1S/C9H11NS/c1-10-9(11-2)8-6-4-3-5-7-8/h3-7H,1-2H3

Experimental Macro pKa Values

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