| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 31 | Yes |
Popular Name: 2-[5-(4-fluorophenyl)thieno[3,2-e]pyrimidin-4-yl]sulfanyl-N-(4-sulfamoylphenyl)acetamide 2-[5-(4-fluorophenyl)thieno[3,2-…
| 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) | 3.40 | 5.36 | -24.25 | 3 | 7 | 0 | 115 | 474.564 | 6 | ↓ |
