| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2010 | 25 | Yes |
Popular Name: 2-(difluoromethoxy)-N-[2-(m-tolylmethylamino)-2-oxo-ethyl]benzamide 2-(difluoromethoxy)-N-[2-(m-toly…
None
None
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.67 | 6.61 | -12.23 | 2 | 5 | 0 | 67 | 348.349 | 7 | ↓ |
