Molecule ID: mol37144

SMILES: O=C(NC(c1ccccc1)P(=O)(O)O)c1ccccc1

InChI: InChI=1S/C14H14NO4P/c16-13(11-7-3-1-4-8-11)15-14(20(17,18)19)12-9-5-2-6-10-12/h1-10,14H,(H,15,16)(H2,17,18,19)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.45 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization