Molecule ID: mol17291

SMILES: O=C(c1cccc(O)c1)c1cccc(-c2ccc(O)c(F)c2)n1

InChI: InChI=1S/C18H12FNO3/c19-14-10-11(7-8-17(14)22)15-5-2-6-16(20-15)18(23)12-3-1-4-13(21)9-12/h1-10,21-22H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.80 Baltruschat ChEMBL -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization