Molecule ID: mol11088

SMILES: NCC(S)Cc1ccccc1

InChI: InChI=1S/C9H13NS/c10-7-9(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
8.00 IUPAC digitized pKa 1 » 0
11.04 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization