Molecule ID: mol34408

SMILES: COc1ccc(OP(=O)(NN)N(CCCl)CCCl)cc1

InChI: InChI=1S/C11H18Cl2N3O3P/c1-18-10-2-4-11(5-3-10)19-20(17,15-14)16(8-6-12)9-7-13/h2-5H,6-9,14H2,1H3,(H,15,17)

Experimental Macro pKa Values

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