| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2005 | 28 | Yes |
Popular Name: [1-[(4-benzyloxyphenyl)methyl]-4-piperidyl]-pyrrolidin-1-yl-methanone [1-[(4-benzyloxyphenyl)methyl]-4…
| 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) | 3.92 | 12.81 | -50.25 | 1 | 4 | 1 | 34 | 379.524 | 6 | ↓ |
