Molecule ID: mol33765

SMILES: CCOc1ccc(C(=O)OCCN(CC)CC)cc1

InChI: InChI=1S/C15H23NO3/c1-4-16(5-2)11-12-19-15(17)13-7-9-14(10-8-13)18-6-3/h7-10H,4-6,11-12H2,1-3H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization