Molecule ID: mol34873

SMILES: COc1cccnc1C(=O)Nc1c(C(C)C)cccc1C(C)C

InChI: InChI=1S/C19H24N2O2/c1-12(2)14-8-6-9-15(13(3)4)17(14)21-19(22)18-16(23-5)10-7-11-20-18/h6-13H,1-5H3,(H,21,22)

Experimental Macro pKa Values

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