| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 30 | Yes |
Popular Name: 3-[[1-[(2-ethoxyphenyl)methyl]-4-piperidyl]oxy]-N-(2-methoxyethyl)benzamide 3-[[1-[(2-ethoxyphenyl)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) | 2.62 | 9.37 | -36.52 | 2 | 6 | 1 | 61 | 413.538 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
