| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 21 | Yes |
Popular Name: 2-[5-(4-fluorophenyl)-4-keto-thieno[2,3-d]pyrimidin-3-yl]acetamide 2-[5-(4-fluorophenyl)-4-keto-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) | 1.43 | -1.34 | -20.19 | 2 | 5 | 0 | 77 | 303.318 | 3 | ↓ |
