Molecule ID: mol4193
SMILES: CCCCCCCNc1ncccn1
InChI: InChI=1S/C11H19N3/c1-2-3-4-5-6-8-12-11-13-9-7-10-14-11/h7,9-10H,2-6,8H2,1H3,(H,12,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.07 | IUPAC digitized pKa | 1 » 0 |
| 4.09 | AttenGpKa training set | 1 » 0 |