| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 32 | Yes |
Popular Name: 4-benzyl-2-[2-(4-fluorophenyl)-2-oxo-ethyl]-[1,2,4]triazolo[4,3-a]quinazoline-1,5-dione 4-benzyl-2-[2-(4-fluorophenyl)-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) | 3.50 | 15.37 | -16.42 | 0 | 7 | 0 | 78 | 428.423 | 5 | ↓ |
