| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | No |
Popular Name: 4-(4-fluoro-3-methylsulfonyl-phenyl)sulfonylthiomorpholine 4-(4-fluoro-3-methylsulfonyl-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) | 1.04 | 1.87 | -15.25 | 0 | 5 | 0 | 72 | 339.435 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
