| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 25 | Yes |
Popular Name: 2-[4-(4-cyanophenyl)phenoxy]-N,N-diisopropyl-acetamide 2-[4-(4-cyanophenyl)phenoxy]-N,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) | 4.24 | 4.22 | -14.3 | 0 | 4 | 0 | 53 | 336.435 | 6 | ↓ |
