Molecule ID: mol24433

SMILES: CCCCC1=[N+](C)CCC1

InChI: InChI=1S/C9H18N/c1-3-4-6-9-7-5-8-10(9)2/h3-8H2,1-2H3/q+1

Experimental Macro pKa Values

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