| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2013 | 20 | Yes |
Popular Name: 2,6-dichloro-3-[[(3R)-3-hydroxybutyl]sulfamoyl]benzoic 2,6-dichloro-3-[[(3R)-3-hydroxyb…
| 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 | 0.66 | -48.92 | 2 | 6 | -1 | 107 | 341.192 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.