Molecule ID: mol36672

SMILES: COP(=O)(O)Oc1cccc2cccc(N(C)C)c12

InChI: InChI=1S/C13H16NO4P/c1-14(2)11-8-4-6-10-7-5-9-12(13(10)11)18-19(15,16)17-3/h4-9H,1-3H3,(H,15,16)

Experimental Macro pKa Values

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