| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 21 | Yes |
Popular Name: (3R)-1-[2-[(2R,6R)-2,6-dimethyl-1-piperidyl]-2-oxo-ethyl]-3-methyl-piperidine-3-carboxylic (3R)-1-[2-[(2R,6R)-2,6-dimethyl-…
| 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) | 1.52 | 9.18 | -45.35 | 1 | 5 | 0 | 65 | 296.411 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.52 | 7.39 | -47.17 | 0 | 5 | -1 | 64 | 295.403 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
