| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 25 | Yes |
Popular Name: 1-[2-(6-methoxybenzofuran-3-yl)acetyl]-N,N-dimethyl-piperidine-4-carboxamide 1-[2-(6-methoxybenzofuran-3-yl)a…
| 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) | 1.44 | 1.2 | -20.27 | 0 | 6 | 0 | 62 | 344.411 | 4 | ↓ |
