| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 21 | Yes |
Popular Name: (2S)-N-[2-[(3S,5R)-3,5-dimethyl-1-piperidyl]-2-methyl-propyl]-1,4-dioxane-2-carboxamide (2S)-N-[2-[(3S,5R)-3,5-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) | 1.51 | 6.15 | -41.53 | 2 | 5 | 1 | 52 | 299.435 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
