Molecule ID: mol24515

SMILES: c1ccc(N2CCC2)cc1

InChI: InChI=1S/C9H11N/c1-2-5-9(6-3-1)10-7-4-8-10/h1-3,5-6H,4,7-8H2

Experimental Macro pKa Values

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