| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 28 | No |
Popular Name: 2-[4-[2-(6,7-dimethylbenzofuran-3-yl)acetyl]piperazin-1-yl]-N-isopropyl-2-oxo-acetamide 2-[4-[2-(6,7-dimethylbenzofuran-…
| 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) | 1.51 | 6.94 | -14.7 | 1 | 7 | 0 | 83 | 385.464 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
