Molecule ID: mol2533

SMILES: Nc1ccc([C@@]23CCC[C@@H]2C3)cc1

InChI: InChI=1S/C12H15N/c13-11-5-3-9(4-6-11)12-7-1-2-10(12)8-12/h3-6,10H,1-2,7-8,13H2/t10-,12+/m1/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