| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 28 | No |
Popular Name: 3-(3-chlorophenyl)-5-[[2-fluoro-4-(1-piperidyl)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) | 4.05 | 10.97 | -7.95 | 1 | 5 | 0 | 58 | 399.853 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.05 | 11.63 | -44.38 | 2 | 5 | 1 | 59 | 400.861 | 3 | ↓ |
