| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 22 | No |
Popular Name: (2R)-N-(2-chloroallyl)-N-[(1R)-indan-1-yl]-1,4-dioxane-2-carboxamide (2R)-N-(2-chloroallyl)-N-[(1R)-i…
| 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) | 2.12 | 7.68 | -8.78 | 0 | 4 | 0 | 39 | 321.804 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
