Molecule ID: mol32007

SMILES: N#Cc1ccc(CCOCCCS(=O)(=O)CCNCCc2ccc(O)c3nc(O)sc23)cc1

InChI: InChI=1S/C23H27N3O5S2/c24-16-18-4-2-17(3-5-18)9-13-31-12-1-14-33(29,30)15-11-25-10-8-19-6-7-20(27)21-22(19)32-23(28)26-21/h2-7,25,27H,1,8-15H2,(H,26,28)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.00 OCHEM 0 » -1
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Charge States and Microspecies Visualization