| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 33 | Yes |
Popular Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide 4-[(4-ethoxyphenyl)sulfonylamino…
| 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) | 4.66 | 8.14 | -24.09 | 2 | 8 | 0 | 110 | 480.571 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.73 | 7.24 | -54.7 | 1 | 8 | -1 | 117 | 479.563 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.66 | 8.21 | -48.11 | 1 | 8 | -1 | 112 | 479.563 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.73 | 7.31 | -101.25 | 0 | 8 | -2 | 119 | 478.555 | 8 | ↓ |
