| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 28 | Yes |
Popular Name: 2-[[2-(4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-N-p-phenetyl-acetamide 2-[[2-(4-keto-6-methyl-thieno[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) | 1.74 | -2.67 | -23.13 | 2 | 8 | 0 | 102 | 400.46 | 7 | ↓ |
