Molecule ID: mol34279

SMILES: O=P(O)(O)CN1CCCCC1

InChI: InChI=1S/C6H14NO3P/c8-11(9,10)6-7-4-2-1-3-5-7/h1-6H2,(H2,8,9,10)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization