Molecule ID: mol35453

SMILES: CCCOc1ccc(C(=O)OCCN(CC)CC)cc1CC

InChI: InChI=1S/C18H29NO3/c1-5-12-21-17-10-9-16(14-15(17)6-2)18(20)22-13-11-19(7-3)8-4/h9-10,14H,5-8,11-13H2,1-4H3

Experimental Macro pKa Values

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