Molecule ID: mol31989

SMILES: NC(=O)Nc1ccc(CCOCCCCCCNCCc2ccc(O)c3nc(O)sc23)cc1

InChI: InChI=1S/C24H32N4O4S/c25-23(30)27-19-8-5-17(6-9-19)12-16-32-15-4-2-1-3-13-26-14-11-18-7-10-20(29)21-22(18)33-24(31)28-21/h5-10,26,29H,1-4,11-16H2,(H,28,31)(H3,25,27,30)

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