| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 26 | Yes |
Popular Name: N-(3-ethoxypropyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide N-(3-ethoxypropyl)-2-[4-(4-fluor…
| 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) | 3.35 | 0.28 | -14.34 | 1 | 5 | 0 | 64 | 359.397 | 10 | ↓ |
