| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2007 | 29 | Yes |
Popular Name: N-[1-(3-acetylaminophenyl)ethyl]-N-benzyl-2-fluoro-benzamide N-[1-(3-acetylaminophenyl)ethyl]…
| 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) | 3.57 | 1.42 | -22.32 | 1 | 4 | 0 | 49 | 390.458 | 6 | ↓ |
