Molecule ID: mol35825

SMILES: CCNCCOP(=O)(O)Oc1ccccc1

InChI: InChI=1S/C10H16NO4P/c1-2-11-8-9-14-16(12,13)15-10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3,(H,12,13)

Experimental Macro pKa Values

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