| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 23 | Yes |
Popular Name: 1-(1-piperidyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanone 1-(1-piperidyl)-2-(6,7,8,9-tetra…
| 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) | 3.73 | 0.91 | -14.87 | 0 | 4 | 0 | 42 | 313.397 | 3 | ↓ |
