Molecule ID: mol31967

SMILES: Oc1nc2c(O)ccc(CCNCCCSCCOCCc3cccc4ccccc34)c2s1

InChI: InChI=1S/C26H30N2O3S2/c29-23-10-9-21(25-24(23)28-26(30)33-25)11-14-27-13-4-17-32-18-16-31-15-12-20-7-3-6-19-5-1-2-8-22(19)20/h1-3,5-10,27,29H,4,11-18H2,(H,28,30)

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