Molecule ID: mol37374

SMILES: Oc1c(CN2CCCCCC2)cc(CN2CCCCCC2)c(O)c1O

InChI: InChI=1S/C20H32N2O3/c23-18-16(14-21-9-5-1-2-6-10-21)13-17(19(24)20(18)25)15-22-11-7-3-4-8-12-22/h13,23-25H,1-12,14-15H2

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization