| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 22 | Yes |
Popular Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[(1R)-1-(1,5-dimethylpyrazol-4-yl)ethyl]acetamide 2-(4-bromo-2-fluoro-phenoxy)-N-[…
| 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) | 2.56 | 6.91 | -16.86 | 1 | 5 | 0 | 56 | 370.222 | 5 | ↓ |
