Molecule ID: mol34419

SMILES: S=C(S)Nc1ccccc1

InChI: InChI=1S/C7H7NS2/c9-7(10)8-6-4-2-1-3-5-6/h1-5H,(H2,8,9,10)

Experimental Macro pKa Values

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