| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2011 | 20 | Yes |
Popular Name: N-(2-amino-4-fluoro-phenyl)-3-fluoro-4-methoxy-benzamide N-(2-amino-4-fluoro-phenyl)-3-fl…
| 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) | 2.55 | 4.13 | -9.73 | 3 | 4 | 0 | 64 | 278.258 | 3 | ↓ |
