| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2010 | 21 | Yes |
Popular Name: 2,6-dichloro-3-[[(1S)-2-ethoxy-1-methyl-ethyl]sulfamoyl]benzoic 2,6-dichloro-3-[[(1S)-2-ethoxy-1…
| 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) | 2.48 | 3.7 | -48.74 | 1 | 6 | -1 | 96 | 355.219 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.