| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 22 | Yes |
Popular Name: 2-bromo-N-(4,5-dimethoxy-2-methyl-phenyl)-4-fluoro-benzamide 2-bromo-N-(4,5-dimethoxy-2-methy…
| 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) | 3.75 | 1.39 | -12.81 | 1 | 4 | 0 | 47 | 368.202 | 4 | ↓ |
