Molecule ID: mol1480

SMILES: CCCCC[C@@H](N)c1ccccc1

InChI: InChI=1S/C12H19N/c1-2-3-5-10-12(13)11-8-6-4-7-9-11/h4,6-9,12H,2-3,5,10,13H2,1H3/t12-/m1/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.87 Hunt 1 » 0
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Charge States and Microspecies Visualization