| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 29 | Yes |
Popular Name: 4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide 4-chloro-3-[(4-chlorophenyl)sulf…
| 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) | 3.67 | 7.64 | -56.16 | 1 | 7 | -1 | 103 | 468.367 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.74 | 6.73 | -99.48 | 0 | 7 | -2 | 109 | 467.359 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.67 | 7.56 | -26.55 | 2 | 7 | 0 | 101 | 469.375 | 6 | ↓ |
