| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 18 | Yes |
Popular Name: (3R)-1-[(2S)-1,4-dioxane-2-carbonyl]-3-methyl-piperidine-3-carboxylic (3R)-1-[(2S)-1,4-dioxane-2-carbo…
| 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) | -0.44 | 4.83 | -54.81 | 0 | 6 | -1 | 79 | 256.278 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
