| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 25 | Yes |
Popular Name: 2-(3-cyanophenoxy)-N-(2,6-diisopropylphenyl)acetamide 2-(3-cyanophenoxy)-N-(2,6-diisop…
| 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) | 3.57 | 11.44 | -15.51 | 1 | 4 | 0 | 62 | 336.435 | 6 | ↓ |
