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Physico-chemical parameters of the carbamate inhibitor compounds AM6701 and AM6702*
| Compound | Molecular Mass (Mr) | Topo Polar Surface Area (tPSA) | Lipophilicity (CLogP) |
|---|---|---|---|
| AM6701 | 307.35 | 60.63 | 4.03 |
| AM6702 | 307.35 | 60.63 | 4.03 |
*The parameters were determined with ChemBioDraw Ultra 12.0
