| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 19 | Yes |
Popular Name: N-[(2-bromo-5-fluoro-phenyl)methyl]-2-hydroxy-benzamide N-[(2-bromo-5-fluoro-phenyl)meth…
| 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) | 3.92 | 5.74 | -9.58 | 2 | 3 | 0 | 49 | 324.149 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.92 | 6.74 | -53.48 | 1 | 3 | -1 | 52 | 323.141 | 3 | ↓ |
