| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 21 | Yes |
Popular Name: 5-bromo-2-chloro-N-(2-chloro-6-fluoro-benzyl)-N-methyl-benzamide 5-bromo-2-chloro-N-(2-chloro-6-f…
| 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) | 4.46 | 0.99 | -6.87 | 0 | 2 | 0 | 20 | 391.067 | 3 | ↓ |
