| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2008 | 25 | Yes |
Popular Name: 3-[2-(2-fluorophenyl)-2-oxo-ethyl]-[1,2,4]triazino[2,3-c]quinazolin-2-one 3-[2-(2-fluorophenyl)-2-oxo-ethy…
| 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) | 2.60 | 8.22 | -23.01 | 0 | 6 | 0 | 77 | 334.31 | 3 | ↓ |
