| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 23 | Yes |
Popular Name: N-benzyl-2-(4-cyano-2-methoxy-phenoxy)-N-methyl-acetamide N-benzyl-2-(4-cyano-2-methoxy-ph…
| 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) | 2.09 | 3.37 | -18.27 | 0 | 5 | 0 | 62 | 310.353 | 6 | ↓ |
