| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2008 | 26 | Yes |
Popular Name: N-(2-cyanoethyl)-2-(4-cyano-2-methoxy-phenoxy)-N-(4-fluorophenyl)acetamide N-(2-cyanoethyl)-2-(4-cyano-2-me…
| 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) | 2.01 | 10.39 | -23.17 | 0 | 6 | 0 | 86 | 353.353 | 7 | ↓ |
