| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 20 | Yes |
Popular Name: (1S)-1-(benzofuran-2-yl)-2-(2-bromo-4-fluoro-phenyl)ethanamine (1S)-1-(benzofuran-2-yl)-2-(2-br…
| 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) | 2.70 | 8.38 | -39.8 | 3 | 2 | 1 | 41 | 335.196 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
