| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 24 | Yes |
Popular Name: [1-[(4-ethoxyphenyl)methyl]-4-piperidyl]-(1-piperidyl)methanone [1-[(4-ethoxyphenyl)methyl]-4-pi…
| 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) | 3.21 | 0.77 | -47.66 | 1 | 4 | 1 | 33 | 331.48 | 5 | ↓ |
