| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 33 | No |
Popular Name: [2-[[2-(cyanomethylsulfanyl)phenyl]amino]-2-oxo-ethyl] [2-[[2-(cyanomethylsulfanyl)phen…
| 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) | 4.22 | 13.61 | -19.64 | 1 | 9 | 0 | 128 | 468.535 | 9 | ↓ |
