| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: 2-methoxy-N-[[3-(2-oxo-1-piperidyl)phenyl]methyl]acetamide 2-methoxy-N-[[3-(2-oxo-1-piperid…
| 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) | 0.44 | 5.55 | -16.78 | 1 | 5 | 0 | 59 | 276.336 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
