Molecule ID: mol3006

SMILES: O=C1CCN(Cc2ccccc2)C(=O)N1

InChI: InChI=1S/C11H12N2O2/c14-10-6-7-13(11(15)12-10)8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,14,15)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.70 Novartis 0 » -1
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Charge States and Microspecies Visualization