| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2006 | 22 | Yes |
Popular Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-(4-methylthiazol-2-yl)sulfanyl-acetamide N-(3-chlorophenyl)-N-(2-cyanoeth…
| 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) | 2.97 | 0.99 | -16.49 | 0 | 4 | 0 | 56 | 351.884 | 6 | ↓ |
