| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 23 | Yes |
Popular Name: N,2-dimethyl-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]benzamide N,2-dimethyl-N-[2-(2-methylsulfa…
| 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) | 2.86 | 8.75 | -15.34 | 1 | 4 | 0 | 49 | 328.437 | 5 | ↓ |
