Molecule ID: mol34089

SMILES: CCCCNS(=O)(=O)NCCCC

InChI: InChI=1S/C8H20N2O2S/c1-3-5-7-9-13(11,12)10-8-6-4-2/h9-10H,3-8H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
12.29 QSARToolbox -1 » -2
12.30 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization