Molecule ID: mol38048

SMILES: C=CCOc1ccccc1OCC(O)CNC(C)(C)C

InChI: InChI=1S/C16H25NO3/c1-5-10-19-14-8-6-7-9-15(14)20-12-13(18)11-17-16(2,3)4/h5-9,13,17-18H,1,10-12H2,2-4H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization