| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 24 | Yes |
Popular Name: N-(4-chlorophenyl)-2-[4-(4-fluorophenyl)thiazol-2-yl]sulfanyl-acetamide N-(4-chlorophenyl)-2-[4-(4-fluor…
| 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) | 4.91 | 9.18 | -13.96 | 1 | 3 | 0 | 42 | 378.881 | 5 | ↓ |
