Molecule ID: mol34736

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

InChI: InChI=1S/C15H17NO3/c1-11(17)19-13(9-16)10-18-15-8-4-6-12-5-2-3-7-14(12)15/h2-8,13H,9-10,16H2,1H3

Experimental Macro pKa Values

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