| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 27 | Yes |
Popular Name: 4-[(1-acetyl-4-piperidyl)oxy]-N,N-diallyl-3-methoxy-benzamide 4-[(1-acetyl-4-piperidyl)oxy]-N,…
| 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) | 0.89 | 8.88 | -17.55 | 0 | 6 | 0 | 59 | 372.465 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
