| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 30 | Yes |
Popular Name: 2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]-N-(4-sulfamoylphenyl)acetamide 2-[(6-phenylthieno[2,3-d]pyrimid…
| 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) | 3.44 | -8.13 | -19.31 | 3 | 7 | 0 | 115 | 456.574 | 6 | ↓ |
