| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 25 | Yes |
Popular Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide 3-(tert-butylsulfamoyl)-4-chloro…
| 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) | 2.69 | 4.41 | -25.69 | 2 | 7 | 0 | 101 | 402.929 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | 3.5 | -49.68 | 1 | 7 | -1 | 107 | 401.921 | 6 | ↓ |
