Molecule ID: mol1183

SMILES: C[C@H](N[C@H]1CCc2ccccc21)c1ccccc1

InChI: InChI=1S/C17H19N/c1-13(14-7-3-2-4-8-14)18-17-12-11-15-9-5-6-10-16(15)17/h2-10,13,17-18H,11-12H2,1H3/t13-,17-/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