| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 23 | Yes |
Popular Name: N-butyl-2-[3-[(2-chloro-4-fluoro-phenyl)methyl]-2-oxo-imidazolidin-1-yl]-acetamide N-butyl-2-[3-[(2-chloro-4-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) | 3.31 | -0.81 | -15.44 | 1 | 5 | 0 | 52 | 341.814 | 7 | ↓ |
