Molecule ID: mol32297

SMILES: CCNC(=O)C=C(S)c1ccccc1

InChI: InChI=1S/C11H13NOS/c1-2-12-11(13)8-10(14)9-6-4-3-5-7-9/h3-8,14H,2H2,1H3,(H,12,13)

Experimental Macro pKa Values

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