Molecule ID: mol31964

SMILES: O=C(CCOCCCc1ccccc1)NCCNCCc1ccc(O)c2nc(O)sc12

InChI: InChI=1S/C23H29N3O4S/c27-19-9-8-18(22-21(19)26-23(29)31-22)10-12-24-13-14-25-20(28)11-16-30-15-4-7-17-5-2-1-3-6-17/h1-3,5-6,8-9,24,27H,4,7,10-16H2,(H,25,28)(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