Molecule ID: mol38342

SMILES: CC(C)NCC(COc1cccc2ccccc12)OC(=O)C(C)C

InChI: InChI=1S/C20H27NO3/c1-14(2)20(22)24-17(12-21-15(3)4)13-23-19-11-7-9-16-8-5-6-10-18(16)19/h5-11,14-15,17,21H,12-13H2,1-4H3

Experimental Macro pKa Values

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