Molecule ID: mol38289

SMILES: CC(C)(C)P(c1cccc(C(=O)O)c1)C(C)(C)C

InChI: InChI=1S/C15H23O2P/c1-14(2,3)18(15(4,5)6)12-9-7-8-11(10-12)13(16)17/h7-10H,1-6H3,(H,16,17)

Experimental Macro pKa Values

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