| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 16 | Yes |
Popular Name: 1-[2-(difluoromethylsulfanyl)phenyl]pyrrolidin-3-one 1-[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) | 2.28 | 7.22 | -6.93 | 0 | 2 | 0 | 20 | 243.278 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
