| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2006 | 27 | Yes |
Popular Name: N-[2-(carbamoylmethylsulfanyl)phenyl]-2-(4-cyano-2-ethoxy-phenoxy)-acetamide N-[2-(carbamoylmethylsulfanyl)ph…
| 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) | 1.64 | -1.13 | -22.38 | 3 | 7 | 0 | 114 | 385.445 | 9 | ↓ |
