| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 17 | Yes |
Popular Name: 1-[(2-chloro-6-fluoro-phenyl)methylsulfonyl]pyrrolidine 1-[(2-chloro-6-fluoro-phenyl)met…
| 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) | 2.46 | 4.81 | -11.04 | 0 | 3 | 0 | 37 | 277.748 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
