| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2005 | 29 | Yes |
Popular Name: 3-[2-[3-[2-(4-fluorophenyl)-2-oxo-ethyl]pyrrolidin-1-yl]ethyl]-1H-quinazoline-2,4-dione 3-[2-[3-[2-(4-fluorophenyl)-2-ox…
| 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) | 2.81 | 0.77 | -45.37 | 2 | 6 | 1 | 76 | 396.442 | 6 | ↓ |
