| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2008 | 26 | Yes |
Popular Name: 3-[2-oxo-2-(p-tolyl)ethyl]-6-phenyl-thieno[3,2-e]triazin-4-one 3-[2-oxo-2-(p-tolyl)ethyl]-6-phe…
| 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) | 4.19 | 9.85 | -14.3 | 0 | 5 | 0 | 65 | 361.426 | 4 | ↓ |
