| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 21 | Yes |
Popular Name: 2-(difluoromethylsulfanyl)-N-[2-(3-pyridyl)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) | 1.91 | 5.64 | -18.71 | 1 | 4 | 0 | 55 | 309.341 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.91 | 6.09 | -49.67 | 2 | 4 | 1 | 56 | 310.349 | 6 | ↓ |
