| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 19 | Yes |
Popular Name: N-ethyl-2-[[2-(2-fluorophenyl)sulfanylacetyl]-methyl-amino]acetamide N-ethyl-2-[[2-(2-fluorophenyl)su…
| 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) | 1.82 | 5.69 | -19.21 | 1 | 4 | 0 | 49 | 284.356 | 6 | ↓ |
