| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2006 | 24 | Yes |
Popular Name: N-(3-chloro-4-cyano-phenyl)-2-(6,7-dimethylbenzofuran-3-yl)-acetamide N-(3-chloro-4-cyano-phenyl)-2-(6…
| 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) | 4.34 | 2.74 | -15.51 | 1 | 4 | 0 | 66 | 338.794 | 3 | ↓ |
