Molecule ID: mol695

SMILES: O=C(O)c1ccccc1C(=O)Nc1cccc2ccccc12

InChI: InChI=1S/C18H13NO3/c20-17(14-9-3-4-10-15(14)18(21)22)19-16-11-5-7-12-6-1-2-8-13(12)16/h1-11H,(H,19,20)(H,21,22)

Experimental Macro pKa Values

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