| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 23 | Yes |
Popular Name: 2-[4-(2-ethylbenzofuran-3-carbonyl)phenoxy]acetonitrile 2-[4-(2-ethylbenzofuran-3-carbon…
| 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) | 4.28 | 9.95 | -14.34 | 0 | 4 | 0 | 63 | 305.333 | 5 | ↓ |
