| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 22 | Yes |
Popular Name: 2-[4-(5-methylbenzofuran-2-carbonyl)piperazin-1-yl]acetamide 2-[4-(5-methylbenzofuran-2-carbo…
| 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) | 0.99 | 2.43 | -13.39 | 2 | 6 | 0 | 80 | 301.346 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.99 | 4.6 | -46.73 | 3 | 6 | 1 | 81 | 302.354 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
