Molecule ID: mol24569

SMILES: CCOC(=O)C1CC(F)CN1

InChI: InChI=1S/C7H12FNO2/c1-2-11-7(10)6-3-5(8)4-9-6/h5-6,9H,2-4H2,1H3

Experimental Macro pKa Values

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