| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 34 | Yes |
Popular Name: N-[6-[4-[4-(difluoromethoxy)benzoyl]piperazin-1-yl]-3-pyridyl]-2-fluoro-benzamide N-[6-[4-[4-(difluoromethoxy)benz…
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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) | 3.38 | 9.64 | -21.39 | 1 | 7 | 0 | 75 | 470.451 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.38 | 9.98 | -50.62 | 2 | 7 | 1 | 76 | 471.459 | 6 | ↓ |
