Molecule ID: mol37373

SMILES: Oc1c(CN2CCCCC2)cc(CN2CCCCC2)c(O)c1O

InChI: InChI=1S/C18H28N2O3/c21-16-14(12-19-7-3-1-4-8-19)11-15(17(22)18(16)23)13-20-9-5-2-6-10-20/h11,21-23H,1-10,12-13H2

Experimental Macro pKa Values

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