Molecule ID: mol10257
SMILES: NCCCCC1NC(=O)NC1=O
InChI: InChI=1S/C7H13N3O2/c8-4-2-1-3-5-6(11)10-7(12)9-5/h5H,1-4,8H2,(H2,9,10,11,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.90 | IUPAC digitized pKa | 1 » 0 |
| 10.60 | IUPAC digitized pKa | 0 » -1 |