Molecule ID: mol20434
SMILES: NC1=Nc2ccccc2[C@H]2CCC[C@@H]12
InChI: InChI=1S/C12H14N2/c13-12-10-6-3-5-8(10)9-4-1-2-7-11(9)14-12/h1-2,4,7-8,10H,3,5-6H2,(H2,13,14)/t8-,10-/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.70 | Baltruschat ChEMBL | 1 » 0 |