Molecule ID: mol12010

SMILES: O=C(C(=S)N(CCCO)CCCO)N(CCCO)CCCO

InChI: InChI=1S/C14H28N2O5S/c17-9-1-5-15(6-2-10-18)13(21)14(22)16(7-3-11-19)8-4-12-20/h17-20H,1-12H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.67 IUPAC digitized pKa 0 » -1
11.79 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization