| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2007 | 28 | Yes |
Popular Name: N-(4-acetylaminophenyl)-4-(2-thienylsulfonylamino)benzamide N-(4-acetylaminophenyl)-4-(2-thi…
| 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) | 2.76 | -6.29 | -26.38 | 3 | 7 | 0 | 104 | 415.496 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | -5.71 | -56.7 | 2 | 7 | -1 | 106 | 414.488 | 6 | ↓ |
