| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 30 | Yes |
Popular Name: N-(2-butoxyphenyl)-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-acetamide N-(2-butoxyphenyl)-2-[4-(1,1,3,3…
| 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) | 7.37 | 2.78 | -10.38 | 1 | 4 | 0 | 47 | 411.586 | 11 | ↓ |
