| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 26 | Yes |
Popular Name: 2-[4-(2,6-difluorobenzoyl)piperazin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide 2-[4-(2,6-difluorobenzoyl)pipera…
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| 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) | 1.03 | 7.9 | -54.36 | 2 | 7 | 1 | 80 | 365.36 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.03 | 5.67 | -18.58 | 1 | 7 | 0 | 79 | 364.352 | 4 | ↓ |
