| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2009 | 23 | Yes |
Popular Name: 4-[2-(4-chlorophenyl)sulfanylpyridine-3-carbonyl]piperazin-2-one 4-[2-(4-chlorophenyl)sulfanylpyr…
| 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) | 2.24 | 5.54 | -13.98 | 1 | 5 | 0 | 62 | 347.827 | 3 | ↓ |
