| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 26 | No |
Popular Name: N-(3-fluoro-4-methyl-phenyl)-2-(4-hexyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)-acetamide N-(3-fluoro-4-methyl-phenyl)-2-(…
| 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) | 4.27 | 0.04 | -13.48 | 2 | 6 | 0 | 78 | 363.433 | 8 | ↓ |
