| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 20 | Yes |
Popular Name: 2-[7-(m-tolyl)-4-oxo-thieno[3,2-d]pyrimidin-3-yl]acetonitrile 2-[7-(m-tolyl)-4-oxo-thieno[3,2-…
| 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) | 2.75 | 9.31 | -17.93 | 0 | 4 | 0 | 59 | 281.34 | 2 | ↓ |
