Molecule ID: mol1218

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

InChI: InChI=1S/C15H23N/c1-3-4-11-16(2)15-10-9-13-7-5-6-8-14(13)12-15/h5-8,15H,3-4,9-12H2,1-2H3/t15-/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