| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 31 | Yes |
Popular Name: N-[4-(4-chlorophenoxy)phenyl]-2-[4-(p-tolyl)thiazol-2-yl]sulfanyl-acetamide N-[4-(4-chlorophenoxy)phenyl]-2-…
| 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) | 6.95 | 12.69 | -15.27 | 1 | 4 | 0 | 51 | 467.015 | 7 | ↓ |
