Molecule ID: mol37135

SMILES: O=C(NC(Cc1ccccc1)P(=O)(O)O)c1ccccc1

InChI: InChI=1S/C15H16NO4P/c17-15(13-9-5-2-6-10-13)16-14(21(18,19)20)11-12-7-3-1-4-8-12/h1-10,14H,11H2,(H,16,17)(H2,18,19,20)

Experimental Macro pKa Values

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