| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 27 | No |
Popular Name: 3-(3-chlorophenyl)-5-[(2-fluoro-4-pyrrolidin-1-yl-phenyl)methylene]imidazolidine-2,4-dione 3-(3-chlorophenyl)-5-[(2-fluoro-…
| 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) | 3.54 | 10.34 | -8.04 | 1 | 5 | 0 | 58 | 385.826 | 3 | ↓ |
