| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2006 | 22 | Yes |
Popular Name: 1-[2-(6-methylbenzofuran-3-yl)acetyl]piperidine-4-carboxylic 1-[2-(6-methylbenzofuran-3-yl)ac…
| 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) | 2.16 | 1.19 | -54.12 | 0 | 5 | -1 | 73 | 300.334 | 3 | ↓ |
