| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2006 | 24 | Yes |
Popular Name: 2-[4-(2-ethoxyethoxy)phenoxy]-N-(2-hydroxyphenyl)-acetamide 2-[4-(2-ethoxyethoxy)phenoxy]-N-…
| 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) | 2.85 | -2.01 | -15.06 | 2 | 6 | 0 | 77 | 331.368 | 9 | ↓ |
