Molecule ID: mol35349

SMILES: Cc1cc(CN2CCOCC2)c(O)c(O)c1CN1CCOCC1

InChI: InChI=1S/C17H26N2O4/c1-13-10-14(11-18-2-6-22-7-3-18)16(20)17(21)15(13)12-19-4-8-23-9-5-19/h10,20-21H,2-9,11-12H2,1H3

Experimental Macro pKa Values

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