| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 22 | Yes |
Popular Name: 2-bromo-N-[3-(dimethylcarbamoyl)phenyl]-4-fluoro-benzamide 2-bromo-N-[3-(dimethylcarbamoyl)…
| 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) | 2.67 | 7.05 | -20 | 1 | 4 | 0 | 49 | 365.202 | 3 | ↓ |
