| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 25 | Yes |
Popular Name: 2-[4-(2-chlorobenzoyl)piperazin-1-yl]-1-(4-chlorophenyl)ethanone 2-[4-(2-chlorobenzoyl)piperazin-…
| 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) | 3.25 | 8.81 | -12.34 | 0 | 4 | 0 | 41 | 377.271 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.25 | 10.96 | -52.15 | 1 | 4 | 1 | 42 | 378.279 | 4 | ↓ |
