Molecule ID: mol31991

SMILES: CC(CCCCCOCCc1ccccc1)NCCc1ccc(O)c2nc(O)sc12

InChI: InChI=1S/C24H32N2O3S/c1-18(8-4-3-7-16-29-17-14-19-9-5-2-6-10-19)25-15-13-20-11-12-21(27)22-23(20)30-24(28)26-22/h2,5-6,9-12,18,25,27H,3-4,7-8,13-17H2,1H3,(H,26,28)

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