| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 32 | Yes |
Popular Name: 3-(benzylsulfamoyl)-4-chloro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide 3-(benzylsulfamoyl)-4-chloro-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) | 4.54 | 8.02 | -27.65 | 2 | 7 | 0 | 101 | 484.99 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.60 | 7.11 | -51.45 | 1 | 7 | -1 | 107 | 483.982 | 7 | ↓ |
