Molecule ID: mol26353

SMILES: c1ccc2c(c1)CNC2

InChI: InChI=1S/C8H9N/c1-2-4-8-6-9-5-7(8)3-1/h1-4,9H,5-6H2

Experimental Macro pKa Values

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