Molecule ID: mol1223

SMILES: CCCN(C)[C@@H]1CCc2ccccc2C1

InChI: InChI=1S/C14H21N/c1-3-10-15(2)14-9-8-12-6-4-5-7-13(12)11-14/h4-7,14H,3,8-11H2,1-2H3/t14-/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