| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 23 | Yes |
Popular Name: (2R)-N-(3-ethynylphenyl)-N-(2-thienylmethyl)-1,4-dioxane-2-carboxamide (2R)-N-(3-ethynylphenyl)-N-(2-th…
| 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) | 2.03 | 8.44 | -10.05 | 0 | 4 | 0 | 39 | 327.405 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
