| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 14 | Yes |
Popular Name: 2-tert-butyl-5-(trideuteriomethyl)-1,3-dioxane-5-carboxylic 2-tert-butyl-5-(trideuteriomethy…
| 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) | 1.68 | 5.76 | -49.24 | 0 | 4 | -1 | 59 | 201.242 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
