Molecule ID: mol37376

SMILES: Oc1c(CN2CCOCC2)cc(CN2CCOCC2)c(O)c1O

InChI: InChI=1S/C16H24N2O5/c19-14-12(10-17-1-5-22-6-2-17)9-13(15(20)16(14)21)11-18-3-7-23-8-4-18/h9,19-21H,1-8,10-11H2

Experimental Macro pKa Values

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