| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 25 | Yes |
Popular Name: 3-[[2-[(3R)-3-methyl-1-piperidyl]-2-oxo-ethyl]amino]-N-(2,2,2-trifluoroethyl)benzamide 3-[[2-[(3R)-3-methyl-1-piperidyl…
| 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) | 2.39 | 5.85 | -14.02 | 2 | 5 | 0 | 61 | 357.376 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
