Molecule ID: mol37372

SMILES: Oc1c(CN(C2CCCCC2)C2CCCCC2)ccc2cccnc12

InChI: InChI=1S/C22H30N2O/c25-22-18(14-13-17-8-7-15-23-21(17)22)16-24(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h7-8,13-15,19-20,25H,1-6,9-12,16H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.45 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization