| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 29 | Yes |
Popular Name: N-[4-(2-amino-2-oxo-ethoxy)phenyl]-5-[(2,4-dimethylphenoxy)methyl]furan-2-carboxamide N-[4-(2-amino-2-oxo-ethoxy)pheny…
| 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) | 3.59 | 6.77 | -17.26 | 3 | 7 | 0 | 104 | 394.427 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
