| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 19 | Yes |
Popular Name: 2-(4-bromo-2-fluoro-phenoxy)-N-(1H-pyrazol-4-ylmethyl)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) | 1.71 | 4.36 | -16.39 | 2 | 5 | 0 | 67 | 328.141 | 5 | ↓ |
