| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 20 | Yes |
Popular Name: 3,5-difluoro-4-[(R)-(6-methoxy-2-pyridyl)methylsulfinyl]aniline 3,5-difluoro-4-[(R)-(6-methoxy-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) | 0.86 | 1.75 | -20.44 | 2 | 4 | 0 | 65 | 298.314 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
