| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 20 | Yes |
Popular Name: 2-[(4-oxo-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetonitrile 2-[(4-oxo-6-phenyl-3H-thieno[2,3…
| 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) | 4.38 | 6.27 | -42.08 | 0 | 4 | -1 | 73 | 298.372 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.92 | 7.38 | -13.73 | 1 | 4 | 0 | 70 | 299.38 | 3 | ↓ |
