| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2008 | 29 | Yes |
Popular Name: 2-(4-chlorophenyl)sulfanyl-N-[5-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]acetamide 2-(4-chlorophenyl)sulfanyl-N-[5-…
| 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) | 4.65 | 10.22 | -15.05 | 1 | 5 | 0 | 53 | 452.407 | 6 | ↓ |
