| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 28 | Yes |
Popular Name: 3-[(2-fluorophenyl)sulfamoyl]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide 3-[(2-fluorophenyl)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) | 3.17 | 6.35 | -63.94 | 1 | 7 | -1 | 103 | 419.483 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.24 | 5.46 | -110.06 | 0 | 7 | -2 | 109 | 418.475 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 6.29 | -27.2 | 2 | 7 | 0 | 101 | 420.491 | 6 | ↓ |
