Molecule ID: mol4947
SMILES: CCCCCCCCNc1ncnc2[nH]ncc12
InChI: InChI=1S/C13H21N5/c1-2-3-4-5-6-7-8-14-12-11-9-17-18-13(11)16-10-15-12/h9-10H,2-8H2,1H3,(H2,14,15,16,17,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.56 | IUPAC digitized pKa | 1 » 0 |