Molecule ID: mol17290

SMILES: O=C(c1ccc(F)c(O)c1)c1cccc(-c2ccc(O)c(F)c2)n1

InChI: InChI=1S/C18H11F2NO3/c19-12-6-4-11(9-17(12)23)18(24)15-3-1-2-14(21-15)10-5-7-16(22)13(20)8-10/h1-9,22-23H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.80 Baltruschat ChEMBL 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization