| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2008 | 22 | Yes |
Popular Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(1-methyl-4-piperidyl)acetamide 2-(6,7-dimethylbenzofuran-3-yl)-…
| 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) | 2.70 | 8.56 | -49.05 | 2 | 4 | 1 | 47 | 301.41 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 6.13 | -14.55 | 1 | 4 | 0 | 45 | 300.402 | 3 | ↓ |
