| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 22 | No |
Popular Name: N-(2-methoxyethylcarbamoyl)-2-[4-(trifluoromethyl)phenoxy]acetamide N-(2-methoxyethylcarbamoyl)-2-[4…
| 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) | 1.63 | 4.07 | -22.23 | 2 | 6 | 0 | 77 | 320.267 | 7 | ↓ |
