Molecule ID: mol2103

SMILES: Cc1cc(C)cc(N[C@H]2CCc3ccccc32)c1

InChI: InChI=1S/C17H19N/c1-12-9-13(2)11-15(10-12)18-17-8-7-14-5-3-4-6-16(14)17/h3-6,9-11,17-18H,7-8H2,1-2H3/t17-/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