| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]amino]piperidine-1-carboxamide 4-[[1-(2-methoxyacetyl)-4-piperi…
| 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) | -0.48 | 2.29 | -64.02 | 4 | 7 | 1 | 92 | 299.395 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
