| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 22 | Yes |
Popular Name: 3-bromo-4-methoxy-N-[4-(trifluoromethyl)phenyl]-benzamide 3-bromo-4-methoxy-N-[4-(trifluor…
| 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) | 4.52 | 1.95 | -11.97 | 1 | 3 | 0 | 38 | 374.156 | 4 | ↓ |
