| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 29 | No |
Popular Name: N-(4-bromo-2-fluoro-phenyl)-4-(dioxoBLAHyl)butanamide N-(4-bromo-2-fluoro-phenyl)-4-(d…
| 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) | 4.30 | 10.42 | -15.96 | 1 | 5 | 0 | 68 | 455.283 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
