Molecule ID: mol35183

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

InChI: InChI=1S/C23H39N3O5/c1-2-7-22(28)26-21(18-19-8-10-20(27)11-9-19)23(29)25-13-6-17-31-15-4-3-14-30-16-5-12-24/h8-11,21,27H,2-7,12-18,24H2,1H3,(H,25,29)(H,26,28)

Experimental Macro pKa Values

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