| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 31 | Yes |
Popular Name: N-(2-butoxyphenyl)-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]-acetamide N-(2-butoxyphenyl)-2-[4-(1-methy…
| 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) | 6.63 | 2.23 | -11.18 | 1 | 4 | 0 | 47 | 417.549 | 10 | ↓ |
