Molecule ID: mol5961
SMILES: C1CCC(NCCNC2CCCCC2)CC1
InChI: InChI=1S/C14H28N2/c1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14/h13-16H,1-12H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.60 | IUPAC digitized pKa | 2 » 1 |
| 10.30 | IUPAC digitized pKa | 1 » 0 |