| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2008 | 25 | Yes |
Popular Name: 2-[4-(3,5-dimethylbenzofuran-2-carbonyl)piperazin-1-yl]-N,N-dimethyl-acetamide 2-[4-(3,5-dimethylbenzofuran-2-c…
| 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) | 1.54 | 8.39 | -52.33 | 1 | 6 | 1 | 58 | 344.435 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.54 | 6.07 | -14.9 | 0 | 6 | 0 | 57 | 343.427 | 3 | ↓ |
