| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 34 | Yes |
Popular Name: N-[2-(4-benzoylpiperazino)phenyl]-2,3,4,5,6-pentafluoro-benzamide N-[2-(4-benzoylpiperazino)phenyl…
| 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) | 3.87 | 10.28 | -12.52 | 1 | 5 | 0 | 53 | 475.417 | 4 | ↓ |
