Molecule ID: mol24430

SMILES: CC[N+]1=C(C)CCC1

InChI: InChI=1S/C7H14N/c1-3-8-6-4-5-7(8)2/h3-6H2,1-2H3/q+1

Experimental Macro pKa Values

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