Molecule ID: mol7324

SMILES: CC(O)(C1=NCCCC1)c1c(Cl)cccc1Cl

InChI: InChI=1S/C13H15Cl2NO/c1-13(17,11-7-2-3-8-16-11)12-9(14)5-4-6-10(12)15/h4-6,17H,2-3,7-8H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.81 IUPAC digitized pKa 1 » 0
11.87 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization