| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 19 | No |
Popular Name: 2-bromo-1-fluoro-4-[(E)-2-nitro-2-phenyl-vinyl]benzene 2-bromo-1-fluoro-4-[(E)-2-nitro-…
| 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) | 4.67 | 10.34 | -6.41 | 0 | 3 | 0 | 46 | 322.133 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
