| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 21 | Yes |
Popular Name: 1-(2-fluorophenyl)-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)imidazolidin-2-one 1-(2-fluorophenyl)-3-(2-oxo-2-py…
| 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) | 1.67 | 8.02 | -20.06 | 0 | 5 | 0 | 44 | 291.326 | 3 | ↓ |
