Molecule ID: mol13160
SMILES: CN1C2CCC(CC2)N1C
InChI: InChI=1S/C8H16N2/c1-9-7-3-5-8(6-4-7)10(9)2/h7-8H,3-6H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.14 | QSARToolbox | 1 » 0 |
| 7.14 | OCHEM | 1 » 0 |
| 7.14 | Datawarrior | 1 » 0 |
| 7.14 | AttenGpKa training set | 1 » 0 |