| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | Yes |
Popular Name: 3-[[4-oxo-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]propanenitrile 3-[[4-oxo-5-(p-tolyl)-3H-thieno[…
| 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) | 3.85 | 8.69 | -17.31 | 1 | 4 | 0 | 70 | 327.434 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.31 | 7.58 | -47.18 | 0 | 4 | -1 | 73 | 326.426 | 4 | ↓ |
