| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 25 | Yes |
Popular Name: 4-[(4-bromophenoxy)methyl]-N-(2-bromophenyl)benzamide 4-[(4-bromophenoxy)methyl]-N-(2-…
| 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) | 6.05 | -0.68 | -8.57 | 1 | 3 | 0 | 38 | 461.153 | 5 | ↓ |
