Molecule ID: mol1187

SMILES: Cc1ccccc1N[C@H]1CCc2ccccc21

InChI: InChI=1S/C16H17N/c1-12-6-2-5-9-15(12)17-16-11-10-13-7-3-4-8-14(13)16/h2-9,16-17H,10-11H2,1H3/t16-/m0/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
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Charge States and Microspecies Visualization