Molecule ID: mol33027

SMILES: NCCSCCCCCCCCCCC(=O)O

InChI: InChI=1S/C13H27NO2S/c14-10-12-17-11-8-6-4-2-1-3-5-7-9-13(15)16/h1-12,14H2,(H,15,16)

Experimental Macro pKa Values

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