| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 30 | Yes |
Popular Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-hydroxyphenyl)benzamide 4-chloro-3-[(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) | 4.37 | 4.54 | -21.89 | 3 | 7 | 0 | 105 | 446.912 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.37 | 4.61 | -55.46 | 2 | 7 | -1 | 107 | 445.904 | 7 | ↓ |
