| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 18 | Yes |
Popular Name: N-(2-chloro-5-sulfamoyl-phenyl)-2-(ethylamino)acetamide N-(2-chloro-5-sulfamoyl-phenyl)-…
| 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) | 0.59 | -0.7 | -49.76 | 5 | 6 | 1 | 106 | 292.768 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.59 | -2.05 | -14.92 | 4 | 6 | 0 | 101 | 291.76 | 5 | ↓ |
