| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: N-(2-bromo-4,5-dimethoxy-phenyl)-2-[(2S)-tetrahydrofuran-2-yl]acetamide N-(2-bromo-4,5-dimethoxy-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) | 2.15 | 5.09 | -11.45 | 1 | 5 | 0 | 57 | 344.205 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
