| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 20 | Yes |
Popular Name: (7-bromobenzofuran-2-yl)-[(2R,6R)-2,6-dimethylpiperazin-1-yl]methanone (7-bromobenzofuran-2-yl)-[(2R,6R…
| 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) | 2.66 | 6.76 | -45.99 | 2 | 4 | 1 | 50 | 338.225 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.66 | 5.38 | -6.71 | 1 | 4 | 0 | 45 | 337.217 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
