| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 31 | No |
Popular Name: 2-(2-benzyl-4-nitro-phenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide 2-(2-benzyl-4-nitro-phenoxy)-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) | 5.49 | 13.42 | -13.19 | 1 | 6 | 0 | 84 | 430.382 | 8 | ↓ |
