Molecule ID: mol31941

SMILES: Oc1nc2c(O)ccc(CCNCCCCCOCCCc3ccccc3)c2s1

InChI: InChI=1S/C23H30N2O3S/c26-20-12-11-19(22-21(20)25-23(27)29-22)13-15-24-14-5-2-6-16-28-17-7-10-18-8-3-1-4-9-18/h1,3-4,8-9,11-12,24,26H,2,5-7,10,13-17H2,(H,25,27)

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