Molecule ID: mol35182

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

InChI: InChI=1S/C23H40N4O4/c1-2-7-22(29)27-21(18-19-8-10-20(28)11-9-19)23(30)26-15-6-17-31-16-4-3-13-25-14-5-12-24/h8-11,21,25,28H,2-7,12-18,24H2,1H3,(H,26,30)(H,27,29)

Experimental Macro pKa Values

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