| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2009 | 21 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-(2,3-dihydrobenzofuran-5-yl)acetamide 2-(4-chlorophenoxy)-N-(2,3-dihyd…
| 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) | 3.50 | 7.35 | -14.11 | 1 | 4 | 0 | 48 | 303.745 | 4 | ↓ |
