Molecule ID: mol18668

SMILES: O=C1CC(c2ccccc2)CC(O)=C1Oc1ccccc1Cl

InChI: InChI=1S/C18H15ClO3/c19-14-8-4-5-9-17(14)22-18-15(20)10-13(11-16(18)21)12-6-2-1-3-7-12/h1-9,13,20H,10-11H2

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization