| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2012 | 19 | Yes |
Popular Name: benzofuran-2-yl-[(2R,6R)-2,6-dimethyl-1-piperidyl]methanone benzofuran-2-yl-[(2R,6R)-2,6-dim…
| 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) | 3.51 | 8.34 | -6.93 | 0 | 3 | 0 | 33 | 257.333 | 1 | ↓ |
