| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 31 | Yes |
Popular Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(2-fluoro-5-methyl-phenyl)benzamide 2-chloro-5-[(4-ethoxyphenyl)sulf…
| 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) | 5.17 | 7.94 | -13.29 | 2 | 6 | 0 | 85 | 462.93 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.17 | 7.99 | -42.84 | 1 | 6 | -1 | 87 | 461.922 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
