| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 38 | Yes |
Popular Name: N-(2-ethoxyphenyl)-2-[2-[(2-ethoxyphenyl)carbamoylmethoxy]-4-tert-butyl-phenoxy]-acetamide N-(2-ethoxyphenyl)-2-[2-[(2-etho…
| 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) | 5.67 | 1.27 | -25 | 2 | 8 | 0 | 95 | 520.626 | 13 | ↓ |
