Molecule ID: mol24514

SMILES: N#CC1CC(F)(F)CN1

InChI: InChI=1S/C5H6F2N2/c6-5(7)1-4(2-8)9-3-5/h4,9H,1,3H2

Experimental Macro pKa Values

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