Molecule ID: mol36224

SMILES: CC(=O)OC(COc1cccc2ccccc12)CN(C)C

InChI: InChI=1S/C17H21NO3/c1-13(19)21-15(11-18(2)3)12-20-17-10-6-8-14-7-4-5-9-16(14)17/h4-10,15H,11-12H2,1-3H3

Experimental Macro pKa Values

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