| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2007 | 18 | Yes |
Popular Name: 4-bromo-N-[1-(ethylcarbamoyl)ethyl]-2-fluoro-benzamide 4-bromo-N-[1-(ethylcarbamoyl)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) | 1.84 | -2.11 | -10.27 | 2 | 4 | 0 | 58 | 317.158 | 4 | ↓ |
