Molecule ID: mol21523

SMILES: O=C(c1ccc(F)cc1)c1ccc2n1CCC2C(=O)O

InChI: InChI=1S/C15H12FNO3/c16-10-3-1-9(2-4-10)14(18)13-6-5-12-11(15(19)20)7-8-17(12)13/h1-6,11H,7-8H2,(H,19,20)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization