| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2009 | 20 | No |
Popular Name: 2,6-dichloro-3-(2-methylsulfonylethylsulfonyl)benzoic 2,6-dichloro-3-(2-methylsulfonyl…
| 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) | 1.43 | 1.73 | -58.81 | 0 | 6 | -1 | 108 | 360.216 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.