Molecule ID: mol18664

SMILES: O=C1OC(c2ccccc2)CC(O)=C1Sc1ccccc1Cl

InChI: InChI=1S/C17H13ClO3S/c18-12-8-4-5-9-15(12)22-16-13(19)10-14(21-17(16)20)11-6-2-1-3-7-11/h1-9,14,19H,10H2

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization