| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 28 | Yes |
Popular Name: 2-chloro-5-[ethyl(phenyl)sulfamoyl]-N-(4-methylthiazol-2-yl)benzamide 2-chloro-5-[ethyl(phenyl)sulfamo…
| 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) | 4.10 | -3.82 | -13.28 | 1 | 6 | 0 | 79 | 435.958 | 6 | ↓ |
