Molecule ID: mol32353

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

InChI: InChI=1S/C16H26N2O4S/c1-4-5-6-7-8-9-10(19)17-11-13(20)18-12(15(21)22)16(2,3)23-14(11)18/h11-12,14H,4-9H2,1-3H3,(H,17,19)(H,21,22)

Experimental Macro pKa Values

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