| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 25 | No |
Popular Name: N-[2-(difluoromethylsulfanyl)phenyl]-2-(1,3-dioxoisoindolin-2-yl)-acetamide N-[2-(difluoromethylsulfanyl)phe…
| 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) | 3.27 | 1.03 | -16.34 | 1 | 5 | 0 | 68 | 362.357 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
