| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 23 | Yes |
Popular Name: N-[2-(cyanomethylsulfanyl)phenyl]-2-(3-cyanophenoxy)-acetamide N-[2-(cyanomethylsulfanyl)phenyl…
| 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) | 2.70 | 2.81 | -20.04 | 1 | 5 | 0 | 85 | 323.377 | 6 | ↓ |
