Molecule ID: mol33934

SMILES: Oc1c(CN2CCOCC2)ccc(CN2CCOCC2)c1O

InChI: InChI=1S/C16H24N2O4/c19-15-13(11-17-3-7-21-8-4-17)1-2-14(16(15)20)12-18-5-9-22-10-6-18/h1-2,19-20H,3-12H2

Experimental Macro pKa Values

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