| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2007 | 26 | Yes |
Popular Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-3,4,5-trimethoxy-benzamide N-[4-bromo-3-(trifluoromethyl)ph…
| 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) | 4.09 | 2.6 | -10.92 | 1 | 5 | 0 | 56 | 434.208 | 6 | ↓ |
