Molecule ID: mol34687

SMILES: CC(=O)/C(=C(\C)O)C(c1ccccc1)N1CCOCC1

InChI: InChI=1S/C16H21NO3/c1-12(18)15(13(2)19)16(14-6-4-3-5-7-14)17-8-10-20-11-9-17/h3-7,16,18H,8-11H2,1-2H3/b15-12-

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization