| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 21 | Yes |
Popular Name: N-ethyl-2,4-dimethoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide N-ethyl-2,4-dimethoxy-N-[[(2R)-t…
| 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) | 2.24 | 5.53 | -13.85 | 0 | 5 | 0 | 48 | 293.363 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
