Molecule ID: mol1641

SMILES: Nc1ccc(-c2cc(=O)c3c(ccc4ccccc43)o2)cc1

InChI: InChI=1S/C19H13NO2/c20-14-8-5-13(6-9-14)18-11-16(21)19-15-4-2-1-3-12(15)7-10-17(19)22-18/h1-11H,20H2

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