Molecule ID: mol18665

SMILES: O=C1CC(c2ccccc2)CC(O)=C1Sc1ccccc1Cl

InChI: InChI=1S/C18H15ClO2S/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
3.00 Baltruschat ChEMBL 0 » -1
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Charge States and Microspecies Visualization