Molecule ID: mol34932

SMILES: CC1(P(=O)(O)c2ccccc2)CCC(=O)N1

InChI: InChI=1S/C11H14NO3P/c1-11(8-7-10(13)12-11)16(14,15)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,12,13)(H,14,15)

Experimental Macro pKa Values

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