| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 24 | Yes |
Popular Name: 2-bromo-N-[2-[(2,6-dimethylphenyl)amino]-2-oxo-ethyl]-4-fluoro-N-methyl-benzamide 2-bromo-N-[2-[(2,6-dimethylpheny…
| 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) | 2.84 | 9.2 | -16.34 | 1 | 4 | 0 | 49 | 393.256 | 4 | ↓ |
