| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2008 | 29 | Yes |
Popular Name: 4-(ethyl-phenyl-sulfamoyl)-N-(4-isopropylthiazol-2-yl)benzamide 4-(ethyl-phenyl-sulfamoyl)-N-(4-…
| 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) | 4.55 | 8.62 | -13.69 | 1 | 6 | 0 | 79 | 429.567 | 7 | ↓ |
