| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2006 | 20 | Yes |
Popular Name: N-(2-cyanoethyl)-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide N-(2-cyanoethyl)-2-(4-phenylthia…
| 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) | 1.83 | -1.29 | -20.92 | 1 | 4 | 0 | 65 | 303.412 | 6 | ↓ |
