Molecule ID: mol6381
SMILES: NCCCNCCc1ccccn1
InChI: InChI=1S/C10H17N3/c11-6-3-7-12-9-5-10-4-1-2-8-13-10/h1-2,4,8,12H,3,5-7,9,11H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.70 | IUPAC digitized pKa | 3 » 2 |
| 8.24 | IUPAC digitized pKa | 2 » 1 |
| 10.21 | IUPAC digitized pKa | 1 » 0 |