Molecule ID: mol38232

SMILES: O=C1CN=C(c2ccccc2F)c2cc(I)ccc2N1CC(O)CO

InChI: InChI=1S/C18H16FIN2O3/c19-15-4-2-1-3-13(15)18-14-7-11(20)5-6-16(14)22(9-12(24)10-23)17(25)8-21-18/h1-7,12,23-24H,8-10H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.31 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization