Molecule ID: mol35415

SMILES: CCCCOc1ccc(C(=O)OCCN(CC)CC)cc1OCC

InChI: InChI=1S/C19H31NO4/c1-5-9-13-23-17-11-10-16(15-18(17)22-8-4)19(21)24-14-12-20(6-2)7-3/h10-11,15H,5-9,12-14H2,1-4H3

Experimental Macro pKa Values

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