Molecule ID: mol35036

SMILES: CC(C)(C)c1cc(O)c(O)c(CN2CCCCC2)c1

InChI: InChI=1S/C16H25NO2/c1-16(2,3)13-9-12(15(19)14(18)10-13)11-17-7-5-4-6-8-17/h9-10,18-19H,4-8,11H2,1-3H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.98 QSARToolbox -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization