Molecule ID: mol31935

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

InChI: InChI=1S/C24H32N2O4S/c1-2-26(14-11-20-9-10-21(27)22-23(20)31-24(28)25-22)13-6-15-29-17-18-30-16-12-19-7-4-3-5-8-19/h3-5,7-10,27H,2,6,11-18H2,1H3,(H,25,28)

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