Molecule ID: mol11811

SMILES: CCCCOP(=O)(NP(=O)(OCC)OCC)OCCCC

InChI: InChI=1S/C12H29NO6P2/c1-5-9-11-18-21(15,19-12-10-6-2)13-20(14,16-7-3)17-8-4/h5-12H2,1-4H3,(H,13,14,15)

Experimental Macro pKa Values

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