| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2006 | 29 | Yes |
Popular Name: 3-(difluoromethoxy)-N-ethyl-N-[[2-(trifluoromethyl)phenyl]carbamoylmethyl]benzamide 3-(difluoromethoxy)-N-ethyl-N-[[…
| 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) | 3.89 | 8.66 | -13.47 | 1 | 5 | 0 | 59 | 416.346 | 8 | ↓ |
