| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 26 | Yes |
Popular Name: 1-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]piperidine-4-carboxamide 1-[2-(6,7,8,9-tetrahydrodibenzof…
| 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) | 2.33 | -1.88 | -24.27 | 2 | 6 | 0 | 85 | 356.422 | 4 | ↓ |
