Molecule ID: mol32332

SMILES: CCC=CCC(=O)NC1C(=O)N2C1SC(C)(C)C2C(=O)O

InChI: InChI=1S/C14H20N2O4S/c1-4-5-6-7-8(17)15-9-11(18)16-10(13(19)20)14(2,3)21-12(9)16/h5-6,9-10,12H,4,7H2,1-3H3,(H,15,17)(H,19,20)

Experimental Macro pKa Values

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