| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 24 | Yes |
Popular Name: N-(1-acetyl-4-piperidyl)-2-(6-methoxybenzofuran-3-yl)acetamide N-(1-acetyl-4-piperidyl)-2-(6-me…
| 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) | 1.29 | 5.47 | -21.04 | 1 | 6 | 0 | 72 | 330.384 | 4 | ↓ |
