Molecule ID: mol1640

SMILES: Nc1cccc(-c2cc(=O)c3c(ccc4ccccc43)o2)c1

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