Molecule ID: mol31943

SMILES: [O-][S+](CCCNCCc1ccc(O)c2nc(O)sc12)CCOCCc1ccccc1

InChI: InChI=1S/C22H28N2O4S2/c25-19-8-7-18(21-20(19)24-22(26)29-21)9-12-23-11-4-15-30(27)16-14-28-13-10-17-5-2-1-3-6-17/h1-3,5-8,23,25H,4,9-16H2,(H,24,26)

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