Molecule ID: mol35180

SMILES: CCCC(=O)NC(Cc1ccc(O)cc1)C(=O)NCCCNCCCCCCCCN

InChI: InChI=1S/C24H42N4O3/c1-2-10-23(30)28-22(19-20-11-13-21(29)14-12-20)24(31)27-18-9-17-26-16-8-6-4-3-5-7-15-25/h11-14,22,26,29H,2-10,15-19,25H2,1H3,(H,27,31)(H,28,30)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.71 QSARToolbox 2 » 1
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Charge States and Microspecies Visualization