| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 18 | Yes |
Popular Name: 2-methoxy-N-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]acetamide 2-methoxy-N-[[4-(2-thienyl)tetra…
| 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) | 1.35 | 4.12 | -9.97 | 1 | 4 | 0 | 48 | 269.366 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
