| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 24 | Yes |
Popular Name: 2-(4-benzoylpiperazin-1-yl)-1-(4-chlorophenyl)ethanone 2-(4-benzoylpiperazin-1-yl)-1-(4…
| 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) | 2.62 | 8.24 | -13.6 | 0 | 4 | 0 | 41 | 342.826 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.62 | 10.39 | -54.65 | 1 | 4 | 1 | 42 | 343.834 | 4 | ↓ |
