| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 22 | Yes |
Popular Name: 2-[5-(4-isopropylphenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetonitrile 2-[5-(4-isopropylphenyl)-4-oxo-t…
| 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) | 3.83 | 10.56 | -18.65 | 0 | 4 | 0 | 59 | 309.394 | 3 | ↓ |
