Molecule ID: mol35910

SMILES: CCOc1ccc(C(=O)OCCN(CC)CC)cc1OC

InChI: InChI=1S/C16H25NO4/c1-5-17(6-2)10-11-21-16(18)13-8-9-14(20-7-3)15(12-13)19-4/h8-9,12H,5-7,10-11H2,1-4H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization