| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 26 | Yes |
Popular Name: 2-methoxy-N-[2-[[4-(trifluoromethyl)phenyl]carbamoyl]ethyl]benzamide 2-methoxy-N-[2-[[4-(trifluoromet…
| 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) | 3.66 | 1.13 | -22.69 | 2 | 5 | 0 | 67 | 366.339 | 7 | ↓ |
