Molecule ID: mol31939

SMILES: Oc1nc2c(O)ccc(CCNCCCCCCOCCc3nccs3)c2s1

InChI: InChI=1S/C20H27N3O3S2/c24-16-6-5-15(19-18(16)23-20(25)28-19)7-10-21-9-3-1-2-4-12-26-13-8-17-22-11-14-27-17/h5-6,11,14,21,24H,1-4,7-10,12-13H2,(H,23,25)

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