| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 20 | Yes |
Popular Name: 2,6-dichloro-3-[2-(2-hydroxyethoxy)ethylsulfonyl]benzoic 2,6-dichloro-3-[2-(2-hydroxyetho…
| 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) | 1.29 | 1.08 | -51.52 | 1 | 6 | -1 | 104 | 342.176 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.