Molecule ID: mol11087

SMILES: NC(CS)Cc1ccccc1

InChI: InChI=1S/C9H13NS/c10-9(7-11)6-8-4-2-1-3-5-8/h1-5,9,11H,6-7,10H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.93 IUPAC digitized pKa 1 » 0
10.29 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization