| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 23 | Yes |
Popular Name: N-methyl-1-[2-(6-methylbenzofuran-3-yl)acetyl]piperidine-4-carboxamide N-methyl-1-[2-(6-methylbenzofura…
| 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) | 2.03 | 6.66 | -18 | 1 | 5 | 0 | 63 | 314.385 | 3 | ↓ |
