| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 22 | Yes |
Popular Name: 2-bromo-N-[2-(4-bromophenoxy)ethyl]-5-fluoro-N-methyl-benzamide 2-bromo-N-[2-(4-bromophenoxy)eth…
| 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) | 4.30 | 9.96 | -10.48 | 0 | 3 | 0 | 30 | 431.099 | 5 | ↓ |
