Molecule ID: mol35591

SMILES: Cc1ccc(OP(=O)(NN)N(CCCl)CCCl)cc1

InChI: InChI=1S/C11H18Cl2N3O2P/c1-10-2-4-11(5-3-10)18-19(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
10.77 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization