Molecule ID: mol35823

SMILES: CCNCCOP(=O)(O)Oc1c(Cl)cc(Cl)cc1Cl

InChI: InChI=1S/C10H13Cl3NO4P/c1-2-14-3-4-17-19(15,16)18-10-8(12)5-7(11)6-9(10)13/h5-6,14H,2-4H2,1H3,(H,15,16)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.40 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization