Molecule ID: mol1188

SMILES: Cc1cccc(N[C@H]2CCc3ccccc32)c1

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