| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2006 | 20 | Yes |
Popular Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(1,1-dimethylpropyl)acetamide 2-(4-cyano-2-methoxy-phenoxy)-N-…
| 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) | 2.13 | 2.1 | -15.7 | 1 | 5 | 0 | 71 | 276.336 | 6 | ↓ |
