| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2006 | 25 | Yes |
Popular Name: N-(benzofuran-2-ylmethyl)-N-benzyl-furan-2-carboxamide N-(benzofuran-2-ylmethyl)-N-benz…
| 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) | 3.99 | 11.27 | -11.44 | 0 | 4 | 0 | 47 | 331.371 | 5 | ↓ |
