| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2010 | 27 | Yes |
Popular Name: 2,4-difluoro-N-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-oxo-ethyl]benzamide 2,4-difluoro-N-[2-[4-(4-hydroxyp…
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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) | 1.85 | 4.56 | -13.33 | 2 | 6 | 0 | 73 | 375.375 | 4 | ↓ |
