| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 30 | Yes |
Popular Name: 3-(allylsulfamoyl)-N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]benzamide 3-(allylsulfamoyl)-N-[5-(4-isopr…
| 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) | 4.67 | 7.37 | -22.75 | 2 | 7 | 0 | 101 | 442.566 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.73 | 5.72 | -55.46 | 1 | 7 | -1 | 107 | 441.558 | 8 | ↓ |
