| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 28 | Yes |
Popular Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-thiazol-2-yl-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) | 3.69 | 5.85 | -20.93 | 2 | 7 | 0 | 97 | 437.93 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.69 | 5.94 | -55.01 | 1 | 7 | -1 | 99 | 436.922 | 7 | ↓ |
