Molecule ID: mol24721

SMILES: CN/N=C/C(C)(C)C

InChI: InChI=1S/C6H14N2/c1-6(2,3)5-8-7-4/h5,7H,1-4H3/b8-5+

Experimental Macro pKa Values

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