| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 24 | Yes |
Popular Name: N-[2,4-dibromo-5-(trifluoromethyl)phenyl]-4-ethoxy-benzamide N-[2,4-dibromo-5-(trifluoromethy…
| 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) | 5.63 | 1.32 | -7.37 | 1 | 3 | 0 | 38 | 467.079 | 5 | ↓ |
