Molecule ID: mol631

SMILES: CC(C)NC[C@@H](O)COc1ccc(COCCOC(C)C)cc1

InChI: InChI=1S/C18H31NO4/c1-14(2)19-11-17(20)13-23-18-7-5-16(6-8-18)12-21-9-10-22-15(3)4/h5-8,14-15,17,19-20H,9-13H2,1-4H3/t17-/m1/s1

Experimental Macro pKa Values

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