| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 25 | Yes |
Popular Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[(2R)-2-dimethylamino-3-phenyl-propyl]acetamide 2-(4-bromo-2-fluoro-phenoxy)-N-[…
| 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) | 3.82 | 11.1 | -52.21 | 2 | 4 | 1 | 43 | 410.307 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.82 | 8.09 | -14.02 | 1 | 4 | 0 | 42 | 409.299 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
