| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 26 | Yes |
Popular Name: 2-chloro-5-(dimethylsulfamoyl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]benzamide 2-chloro-5-(dimethylsulfamoyl)-N…
| 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) | 2.92 | 6.09 | -18.4 | 1 | 7 | 0 | 92 | 416.956 | 7 | ↓ |
