| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 21 | Yes |
Popular Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-fluoro-benzamide N-[3-(2-amino-2-oxo-ethoxy)pheny…
| 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) | 1.73 | 3.93 | -24.47 | 3 | 5 | 0 | 81 | 288.278 | 5 | ↓ |
