| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2011 | 23 | Yes |
Popular Name: 2-bromo-N-[[4-(dimethylcarbamoyl)phenyl]methyl]-5-fluoro-benzamide 2-bromo-N-[[4-(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) | 2.40 | 7.19 | -12.69 | 1 | 4 | 0 | 49 | 379.229 | 4 | ↓ |
