| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 25 | Yes |
Popular Name: 1-(4-chlorophenyl)-2-[4-(4-methylbenzoyl)piperazin-1-yl]ethanone 1-(4-chlorophenyl)-2-[4-(4-methy…
| 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) | 3.07 | 8.92 | -13.4 | 0 | 4 | 0 | 41 | 356.853 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.07 | 11.07 | -54.57 | 1 | 4 | 1 | 42 | 357.861 | 4 | ↓ |
