Molecule ID: mol28012

SMILES: C1CN=C2CCCN2C1

InChI: InChI=1S/C7H12N2/c1-3-7-8-4-2-6-9(7)5-1/h1-6H2

Experimental Macro pKa Values

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