| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 20 | Yes |
Popular Name: 2-(6-acetyl-3,5-dimethyl-2,4-dioxo-thieno[4,5-e]pyrimidin-1-yl)acetic 2-(6-acetyl-3,5-dimethyl-2,4-dio…
| 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) | 0.28 | 5.51 | -45.48 | 0 | 7 | -1 | 101 | 295.296 | 3 | ↓ |
