Molecule ID: mol11433
SMILES: NC(=O)NCCCCCCCCC(=O)NO
InChI: InChI=1S/C10H21N3O3/c11-10(15)12-8-6-4-2-1-3-5-7-9(14)13-16/h16H,1-8H2,(H,13,14)(H3,11,12,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.46 | AttenGpKa training set | 0 » -1 |
| 9.49 | IUPAC digitized pKa | 0 » -1 |