Molecule ID: mol38070

SMILES: N#Cc1ccc(OP(=O)(O)OCCNCC(F)(F)F)cc1

InChI: InChI=1S/C11H12F3N2O4P/c12-11(13,14)8-16-5-6-19-21(17,18)20-10-3-1-9(7-15)2-4-10/h1-4,16H,5-6,8H2,(H,17,18)

Experimental Macro pKa Values

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