| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2009 | 31 | No |
Popular Name: O1-[2-[[2-(cyanomethylsulfanyl)phenyl]amino]-2-oxo-ethyl] O1-[2-[[2-(cyanomethylsulfanyl)p…
| 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) | 3.52 | 12.02 | -18.52 | 1 | 10 | 0 | 151 | 443.437 | 11 | ↓ |
