Molecule ID: mol14695

SMILES: O=C(O[C@@H]1C[C@H]2CC[C@@H](C1)N2)C(CO)c1ccccc1

InChI: InChI=1S/C16H21NO3/c18-10-15(11-4-2-1-3-5-11)16(19)20-14-8-12-6-7-13(9-14)17-12/h1-5,12-15,17-18H,6-10H2/t12-,13+,14-,15?

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.28 Datawarrior 0 » -1
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Charge States and Microspecies Visualization