| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 24 | Yes |
Popular Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(5-fluoro-2-methyl-phenyl)acetamide 2-[(1-bromo-2-naphthyl)oxy]-N-(5…
| 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) | 5.26 | 10.66 | -22.35 | 1 | 3 | 0 | 38 | 388.236 | 4 | ↓ |
