| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 25 | Yes |
Popular Name: 1-(2-benzo[e]benzofuran-1-ylacetyl)piperidine-4-carboxamide 1-(2-benzo[e]benzofuran-1-ylacet…
| 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) | 2.38 | 6.57 | -19.57 | 2 | 5 | 0 | 77 | 336.391 | 3 | ↓ |
