| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 23 | Yes |
Popular Name: 2-(difluoromethylsulfanyl)-N-[2-(p-tolylsulfanyl)ethyl]benzamide 2-(difluoromethylsulfanyl)-N-[2-…
| 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) | 4.58 | 9.78 | -14.13 | 1 | 2 | 0 | 29 | 353.459 | 7 | ↓ |
