| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 26 | Yes |
Popular Name: N-[2-(4-benzoylpiperazin-1-yl)ethyl]-2-fluoro-benzamide N-[2-(4-benzoylpiperazin-1-yl)et…
| 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) | 1.73 | 6.19 | -20.26 | 1 | 5 | 0 | 53 | 355.413 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 8.39 | -60.4 | 2 | 5 | 1 | 54 | 356.421 | 5 | ↓ |
