| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 31 | Yes |
Popular Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)benzamide 3-[(4-ethoxyphenyl)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) | 3.75 | 7.23 | -28.09 | 2 | 8 | 0 | 110 | 460.581 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.82 | 6.4 | -105.67 | 0 | 8 | -2 | 119 | 458.565 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.75 | 7.3 | -60.17 | 1 | 8 | -1 | 112 | 459.573 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.82 | 6.33 | -56.26 | 1 | 8 | -1 | 117 | 459.573 | 9 | ↓ |
