| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2009 | 21 | Yes |
Popular Name: N-(4-fluoro-2-methoxy-phenyl)benzene-1,3-dicarboxamide N-(4-fluoro-2-methoxy-phenyl)ben…
| 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) | 1.77 | 2.8 | -17.92 | 3 | 5 | 0 | 81 | 288.278 | 4 | ↓ |
