| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2011 | 20 | Yes |
Popular Name: N-ethyl-N-[(3-fluoro-4-methoxy-phenyl)methyl]furan-2-carboxamide N-ethyl-N-[(3-fluoro-4-methoxy-p…
| 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) | 2.56 | 7.16 | -14.46 | 0 | 4 | 0 | 43 | 277.295 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
