| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 21 | No |
Popular Name: (1R)-1-[3-bromo-4-(4-fluoro-2-nitro-phenoxy)phenyl]ethanol (1R)-1-[3-bromo-4-(4-fluoro-2-ni…
| 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) | 4.04 | 7.57 | -9.03 | 1 | 5 | 0 | 75 | 356.147 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
