Molecule ID: mol33933

SMILES: Oc1c(CN2CCCCC2)ccc(CN2CCCCC2)c1O

InChI: InChI=1S/C18H28N2O2/c21-17-15(13-19-9-3-1-4-10-19)7-8-16(18(17)22)14-20-11-5-2-6-12-20/h7-8,21-22H,1-6,9-14H2

Experimental Macro pKa Values

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