| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 20 | Yes |
Popular Name: 2-(4-keto-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide 2-(4-keto-6-phenyl-thieno[2,3-d]…
| 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) | 1.46 | -2.28 | -21.09 | 2 | 5 | 0 | 77 | 285.328 | 3 | ↓ |
