| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 30 | Yes |
Popular Name: [4-(2-chlorobenzoyl)piperazin-1-yl]-(2-phenylsulfanyl-3-pyridyl)-methanone [4-(2-chlorobenzoyl)piperazin-1-…
| 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) | 3.17 | -1.15 | -16.78 | 0 | 5 | 0 | 53 | 437.952 | 4 | ↓ |
