Molecule ID: mol18670

SMILES: O=C1OC(c2ccccc2)CC(O)=C1Nc1ccccc1Cl

InChI: InChI=1S/C17H14ClNO3/c18-12-8-4-5-9-13(12)19-16-14(20)10-15(22-17(16)21)11-6-2-1-3-7-11/h1-9,15,19-20H,10H2

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization