Molecule ID: mol34485

SMILES: CC(C)NCC(O)COc1ccc2ccccc2c1OCC(O)CNC(C)C

InChI: InChI=1S/C22H34N2O4/c1-15(2)23-11-18(25)13-27-21-10-9-17-7-5-6-8-20(17)22(21)28-14-19(26)12-24-16(3)4/h5-10,15-16,18-19,23-26H,11-14H2,1-4H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.23 QSARToolbox 2 » 1
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Charge States and Microspecies Visualization