| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 29 | Yes |
Popular Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)benzamide 3-[(3-chlorophenyl)sulfamoyl]-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) | 3.97 | 7.58 | -60.1 | 1 | 7 | -1 | 103 | 449.965 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.04 | 6.68 | -104.49 | 0 | 7 | -2 | 109 | 448.957 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.97 | 7.51 | -30.27 | 2 | 7 | 0 | 101 | 450.973 | 7 | ↓ |
