Molecule ID: mol34772

SMILES: CC(CNCC1CCCCC1)OP(=O)(O)O

InChI: InChI=1S/C10H22NO4P/c1-9(15-16(12,13)14)7-11-8-10-5-3-2-4-6-10/h9-11H,2-8H2,1H3,(H2,12,13,14)

Experimental Macro pKa Values

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