| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 25 | No |
Popular Name: N-allyl-N-[(3R)-1,1-dioxothiolan-3-yl]-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide N-allyl-N-[(3R)-1,1-dioxothiolan…
| 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) | 1.16 | 2.17 | -14.47 | 0 | 6 | 0 | 77 | 378.372 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
