Molecule ID: mol24471

SMILES: CCC(N)C(N)CC

InChI: InChI=1S/C6H16N2/c1-3-5(7)6(8)4-2/h5-6H,3-4,7-8H2,1-2H3

Experimental Macro pKa Values

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