| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 20 | Yes |
Popular Name: 3-(4-oxo-6-phenyl-thieno[2,3-d]triazin-3-yl)propanenitrile 3-(4-oxo-6-phenyl-thieno[2,3-d]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) | 2.05 | 6.66 | -9.65 | 0 | 5 | 0 | 72 | 282.328 | 3 | ↓ |
