| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2006 | 23 | Yes |
Popular Name: 2-bromo-5-fluoro-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide 2-bromo-5-fluoro-N-methyl-N-[[4-…
| 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 | 7.32 | -12.75 | 1 | 4 | 0 | 49 | 379.229 | 4 | ↓ |
