Molecule ID: mol35037

SMILES: CC(C)(C)c1cc(O)c(O)c(CN2CCOCC2)c1

InChI: InChI=1S/C15H23NO3/c1-15(2,3)12-8-11(14(18)13(17)9-12)10-16-4-6-19-7-5-16/h8-9,17-18H,4-7,10H2,1-3H3

Experimental Macro pKa Values

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