Molecule ID: mol18667

SMILES: O=C1OC(c2ccccc2)CC(O)=C1Oc1ccccc1Cl

InChI: InChI=1S/C17H13ClO4/c18-12-8-4-5-9-14(12)21-16-13(19)10-15(22-17(16)20)11-6-2-1-3-7-11/h1-9,15,19H,10H2

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization