| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 26 | Yes |
Popular Name: (3R)-1-(1-benzyl-4-piperidyl)-N-(2-methoxyethyl)piperidine-3-carboxamide (3R)-1-(1-benzyl-4-piperidyl)-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) | 2.02 | 6.98 | -40.13 | 2 | 5 | 1 | 46 | 360.522 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
