| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 28 | Yes |
Popular Name: N-(2-methoxy-5-methyl-phenyl)-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-acetamide N-(2-methoxy-5-methyl-phenyl)-2-…
| 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) | 6.36 | 2.89 | -11.33 | 1 | 4 | 0 | 47 | 383.532 | 8 | ↓ |
