Molecule ID: mol4313
SMILES: COc1ccc2[nH]cc(CC(C)N)c2c1
InChI: InChI=1S/C12H16N2O/c1-8(13)5-9-7-14-12-4-3-10(15-2)6-11(9)12/h3-4,6-8,14H,5,13H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.30 | IUPAC digitized pKa | 1 » 0 |
| 10.30 | Datawarrior | 1 » 0 |
| 10.30 | OCHEM | 1 » 0 |
| 10.30 | OCHEM | 1 » 0 |