| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 27 | Yes |
Popular Name: 4-methoxy-N-(2-methoxyethyl)-2-[[1-(3-methylbut-2-enyl)-4-piperidyl]oxy]benzamide 4-methoxy-N-(2-methoxyethyl)-2-[…
| 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) | 3.07 | 0.33 | -41.03 | 2 | 6 | 1 | 61 | 377.505 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
