Molecule ID: mol21534

SMILES: O=C(c1ccc2ccccc2c1)c1ccc2n1CCC2C(=O)O

InChI: InChI=1S/C19H15NO3/c21-18(14-6-5-12-3-1-2-4-13(12)11-14)17-8-7-16-15(19(22)23)9-10-20(16)17/h1-8,11,15H,9-10H2,(H,22,23)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization