| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 27 | Yes |
Popular Name: 1-[2-[(3S)-2,3-dihydrobenzofuran-3-yl]ethyl]-4-(3,4-dimethoxyphenyl)piperidine 1-[2-[(3S)-2,3-dihydrobenzofuran…
| 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) | 4.20 | 11.45 | -51.24 | 1 | 4 | 1 | 32 | 368.497 | 6 | ↓ |
