| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2008 | 29 | Yes |
Popular Name: N-(3-acetamido-4-fluoro-phenyl)-2-[(4-chlorophenyl)methoxy]benzamide N-(3-acetamido-4-fluoro-phenyl)-…
| 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) | 4.97 | 10.43 | -16.85 | 2 | 5 | 0 | 67 | 412.848 | 6 | ↓ |
