| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2009 | 21 | Yes |
Popular Name: N-(2,3-dihydrobenzofuran-5-yl)-2-(3-methoxyphenyl)acetamide N-(2,3-dihydrobenzofuran-5-yl)-2…
| 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) | 2.98 | 6.33 | -13.45 | 1 | 4 | 0 | 48 | 283.327 | 4 | ↓ |
