| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 30 | Yes |
Popular Name: 2-chloro-5-[ethyl(phenyl)sulfamoyl]-N-[5-(ethylthio)-1,3,4-thiadiazol-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) | 4.63 | -3.87 | -17.83 | 1 | 7 | 0 | 92 | 483.04 | 8 | ↓ |
