| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2011 | 22 | Yes |
Popular Name: N-[4-[acetyl(methyl)amino]phenyl]-2-bromo-5-fluoro-benzamide N-[4-[acetyl(methyl)amino]phenyl…
| 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) | 3.19 | 7.39 | -16.8 | 1 | 4 | 0 | 49 | 365.202 | 3 | ↓ |
