| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 23 | No |
Popular Name: N-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]-N'-(2,2,2-trifluoroethyl)oxamide N-[[4-(2-thienyl)tetrahydropyran…
| 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) | 1.40 | 2.9 | -6.48 | 2 | 5 | 0 | 67 | 350.362 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
