| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2009 | 22 | Yes |
Popular Name: 4-fluoro-N-[3-(2-methylamino-2-oxo-ethoxy)phenyl]benzamide 4-fluoro-N-[3-(2-methylamino-2-o…
| 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) | 2.13 | 5.37 | -26.27 | 2 | 5 | 0 | 67 | 302.305 | 5 | ↓ |
