| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 20 | Yes |
Popular Name: (2R)-2-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethyl]piperidine (2R)-2-[2-[(2,2-dimethyl-3H-benz…
| 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) | 3.56 | 7.79 | -43.94 | 2 | 3 | 1 | 35 | 276.4 | 4 | ↓ |
