| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 19 | Yes |
Popular Name: (3R)-1-[(6-methoxy-2-pyridyl)methyl]-6-oxo-piperidine-3-carboxylic (3R)-1-[(6-methoxy-2-pyridyl)met…
| 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) | 0.31 | 4.05 | -44.94 | 0 | 6 | -1 | 83 | 263.273 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
