Molecule ID: mol15289
SMILES: O=C(O)Cn1c2ccccc2c2ccccc21
InChI: InChI=1S/C14H11NO2/c16-14(17)9-15-12-7-3-1-5-10(12)11-6-2-4-8-13(11)15/h1-8H,9H2,(H,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.55 | Datawarrior | 0 » -1 |
| 3.55 | OCHEM | 0 » -1 |