Molecule ID: mol11058

SMILES: CN(Cc1ccccc1)C(=S)S

InChI: InChI=1S/C9H11NS2/c1-10(9(11)12)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,11,12)

Experimental Macro pKa Values

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