Molecule ID: mol36436

SMILES: CN(CCN(C)Cc1ccc(C(=O)O)cc1)CCN(C)Cc1ccc(C(=O)O)cc1

InChI: InChI=1S/C23H31N3O4/c1-24(12-14-25(2)16-18-4-8-20(9-5-18)22(27)28)13-15-26(3)17-19-6-10-21(11-7-19)23(29)30/h4-11H,12-17H2,1-3H3,(H,27,28)(H,29,30)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.64 QSARToolbox 3 » 2
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Charge States and Microspecies Visualization