| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2005 | 26 | Yes |
Popular Name: 2-(4-chlorophenyl)sulfanyl-N-[4-(4-ethylpiperazin-1-yl)phenyl]-acetamide 2-(4-chlorophenyl)sulfanyl-N-[4-…
| 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) | 4.22 | -2.37 | -44.49 | 2 | 4 | 1 | 36 | 390.96 | 6 | ↓ |
