| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 21 | Yes |
Popular Name: 2,6-dichloro-3-(3-dimethylaminopropylsulfamoyl)benzoic 2,6-dichloro-3-(3-dimethylaminop…
| 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) | 2.09 | 3.92 | -71.17 | 2 | 6 | 0 | 91 | 355.243 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 3.51 | -89.57 | 1 | 6 | -1 | 93 | 354.235 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.