Molecule ID: mol31990

SMILES: Oc1nc2c(O)ccc(CCNCCCCCCOCCc3ccccc3)c2s1

InChI: InChI=1S/C23H30N2O3S/c26-20-11-10-19(22-21(20)25-23(27)29-22)12-15-24-14-6-1-2-7-16-28-17-13-18-8-4-3-5-9-18/h3-5,8-11,24,26H,1-2,6-7,12-17H2,(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