| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2006 | 22 | Yes |
Popular Name: 2-[4-(2-ethoxyethoxy)phenoxy]-N-(3-methoxypropyl)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) | 1.68 | -1.66 | -14.98 | 1 | 6 | 0 | 66 | 311.378 | 12 | ↓ |
