| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 17 | Yes |
Popular Name: (1R)-2-(3-bromo-4-fluoro-phenyl)-1-[(1R)-cyclohex-3-en-1-yl]ethanol (1R)-2-(3-bromo-4-fluoro-phenyl)…
| 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) | 4.17 | 7.22 | -5.67 | 1 | 1 | 0 | 20 | 299.183 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
