| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 25 | Yes |
Popular Name: 1-[4-[2-(4-chlorophenyl)sulfanylpyridine-3-carbonyl]piperazin-1-yl]ethanone 1-[4-[2-(4-chlorophenyl)sulfanyl…
| 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) | 2.02 | 8.38 | -14.51 | 0 | 5 | 0 | 54 | 375.881 | 3 | ↓ |
