| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 25 | Yes |
Popular Name: 2-(difluoromethylsulfanyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]pyridine-3-carboxamide 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) | 2.79 | 6.65 | -18.74 | 1 | 5 | 0 | 60 | 368.405 | 8 | ↓ |
