| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 22 | Yes |
Popular Name: N-[2-(difluoromethoxy)phenyl]-2-(4-ethylpiperazin-1-yl)acetamide N-[2-(difluoromethoxy)phenyl]-2-…
| 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) | 2.35 | 4.8 | -38.98 | 2 | 5 | 1 | 46 | 314.356 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 2.51 | -9.82 | 1 | 5 | 0 | 45 | 313.348 | 6 | ↓ |
