| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2006 | 24 | Yes |
Popular Name: N,N-bis(2-cyanoethyl)-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide N,N-bis(2-cyanoethyl)-2-(4-pheny…
| 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) | 1.53 | 2.21 | -23.95 | 0 | 5 | 0 | 80 | 356.476 | 8 | ↓ |
