| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2008 | 32 | No |
Popular Name: N-[1-(3,4-dimethoxyphenyl)ethylideneamino]-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide N-[1-(3,4-dimethoxyphenyl)ethyli…
| 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) | 5.75 | 11.48 | -20.62 | 1 | 6 | 0 | 69 | 440.584 | 10 | ↓ |
