| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 26 | Yes |
Popular Name: (2S,6S)-4-[1-[(7-methoxybenzofuran-2-yl)methyl]-4-piperidyl]-2,6-dimethyl-morpholine (2S,6S)-4-[1-[(7-methoxybenzofur…
| 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) | 3.31 | 8.21 | -45.4 | 1 | 5 | 1 | 39 | 359.49 | 4 | ↓ |
