| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2008 | 26 | Yes |
Popular Name: 2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-[2-methyl-2-(1-piperidyl)propyl]acetamide 2-(6-ethyl-4-oxo-thieno[2,3-d]py…
| 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) | 2.46 | 9.94 | -54.2 | 2 | 6 | 1 | 68 | 377.534 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.46 | 8.01 | -19.41 | 1 | 6 | 0 | 67 | 376.526 | 6 | ↓ |
