Molecule ID: mol37375

SMILES: Oc1c(CN2CCCCCC2)ccc(CN2CCCCCC2)c1O

InChI: InChI=1S/C20H32N2O2/c23-19-17(15-21-11-5-1-2-6-12-21)9-10-18(20(19)24)16-22-13-7-3-4-8-14-22/h9-10,23-24H,1-8,11-16H2

Experimental Macro pKa Values

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