| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 20 | Yes |
Popular Name: 2-methoxy-N-[6-[(1-methyl-4-piperidyl)oxy]-3-pyridyl]acetamide 2-methoxy-N-[6-[(1-methyl-4-pipe…
| 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) | 0.12 | 3.81 | -44.84 | 2 | 6 | 1 | 65 | 280.348 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.12 | 1.45 | -12.23 | 1 | 6 | 0 | 64 | 279.34 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
