Molecule ID: mol31937

SMILES: CCCN(CCCOCCOCCc1ccccc1)CCc1ccc(O)c2nc(O)sc12

InChI: InChI=1S/C25H34N2O4S/c1-2-13-27(15-11-21-9-10-22(28)23-24(21)32-25(29)26-23)14-6-16-30-18-19-31-17-12-20-7-4-3-5-8-20/h3-5,7-10,28H,2,6,11-19H2,1H3,(H,26,29)

Experimental Macro pKa Values

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