Molecule ID: mol29061

SMILES: CCCCCCC(CCC(CC)CCCC)OP(=O)(O)C(C)C

InChI: InChI=1S/C19H41O3P/c1-6-9-11-12-14-19(22-23(20,21)17(4)5)16-15-18(8-3)13-10-7-2/h17-19H,6-16H2,1-5H3,(H,20,21)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.49 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization