Molecule ID: mol34488

SMILES: CC(C)NCC(O)COc1cccc2cccc(OCC(O)CNC(C)C)c12

InChI: InChI=1S/C22H34N2O4/c1-15(2)23-11-18(25)13-27-20-9-5-7-17-8-6-10-21(22(17)20)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
9.26 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization