Molecule ID: mol24598

SMILES: COC(=O)CC12CCN(CC1)CC2

InChI: InChI=1S/C10H17NO2/c1-13-9(12)8-10-2-5-11(6-3-10)7-4-10/h2-8H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.24 AttenGpKa training set 1 » 0
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Charge States and Microspecies Visualization