Molecule ID: mol31959

SMILES: Oc1nc2c(O)ccc(CCNCCCCCOCCc3ccccc3)c2s1

InChI: InChI=1S/C22H28N2O3S/c25-19-10-9-18(21-20(19)24-22(26)28-21)11-14-23-13-5-2-6-15-27-16-12-17-7-3-1-4-8-17/h1,3-4,7-10,23,25H,2,5-6,11-16H2,(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