Molecule ID: mol24935

SMILES: O[N+](Cc1ccccc1)(Cc1ccccc1)Cc1ccccc1

InChI: InChI=1S/C21H22NO/c23-22(16-19-10-4-1-5-11-19,17-20-12-6-2-7-13-20)18-21-14-8-3-9-15-21/h1-15,23H,16-18H2/q+1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.70 AttenGpKa training set 1 » 0
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Charge States and Microspecies Visualization