| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 19 | Yes |
Popular Name: 2-(4-fluorophenyl)-N-(4-methylsulfanylphenyl)-acetamide 2-(4-fluorophenyl)-N-(4-methylsu…
| 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 | 0.82 | -12.38 | 1 | 2 | 0 | 29 | 275.348 | 4 | ↓ |
