Molecule ID: mol37382

SMILES: Oc1c(O)c(CN2CCCCCC2)c2ccccc2c1CN1CCCCCC1

InChI: InChI=1S/C24H34N2O2/c27-23-21(17-25-13-7-1-2-8-14-25)19-11-5-6-12-20(19)22(24(23)28)18-26-15-9-3-4-10-16-26/h5-6,11-12,27-28H,1-4,7-10,13-18H2

Experimental Macro pKa Values

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