Molecule ID: mol29346

SMILES: CCCCC1NC(C(=O)O)CS1

InChI: InChI=1S/C8H15NO2S/c1-2-3-4-7-9-6(5-12-7)8(10)11/h6-7,9H,2-5H2,1H3,(H,10,11)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.09 AttenGpKa training set 0 » -1
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Charge States and Microspecies Visualization