| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 32 | Yes |
Popular Name: 3-[(4-ethylphenyl)sulfamoyl]-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide 3-[(4-ethylphenyl)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) | 4.24 | 8.22 | -29.71 | 2 | 8 | 0 | 110 | 474.608 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.24 | 8.29 | -67.45 | 1 | 8 | -1 | 112 | 473.6 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.31 | 7.32 | -57.1 | 1 | 8 | -1 | 117 | 473.6 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.31 | 7.39 | -112.85 | 0 | 8 | -2 | 119 | 472.592 | 9 | ↓ |
