| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 25 | Yes |
Popular Name: N-(2-amino-2-oxo-ethyl)-6-methoxy-N-methyl-3-phenyl-benzofuran-2-carboxamide N-(2-amino-2-oxo-ethyl)-6-methox…
| 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) | 2.43 | 5.59 | -16.75 | 2 | 6 | 0 | 86 | 338.363 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
