Molecule ID: mol5274
SMILES: NCCCCCCCCCCS(=O)(=O)O
InChI: InChI=1S/C10H23NO3S/c11-9-7-5-3-1-2-4-6-8-10-15(12,13)14/h1-11H2,(H,12,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.65 | OCHEM | 1 » 0 |
| 2.65 | OCHEM | 1 » 0 |
| 11.35 | IUPAC digitized pKa | 0 » -1 |
| 11.35 | AttenGpKa training set | 0 » -1 |