Molecule ID: mol34631

SMILES: COc1ccc2c(c1)C13CCCCC1C(C2)N(C)CC3

InChI: InChI=1S/C18H25NO/c1-19-10-9-18-8-4-3-5-15(18)17(19)11-13-6-7-14(20-2)12-16(13)18/h6-7,12,15,17H,3-5,8-11H2,1-2H3

Experimental Macro pKa Values

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