| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2009 | 26 | Yes |
Popular Name: 2,6-difluoro-N-[2-(4-methoxyanilino)phenyl]benzamide 2,6-difluoro-N-[2-(4-methoxyanil…
| 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) | 5.06 | 8.38 | -14.78 | 2 | 4 | 0 | 50 | 354.356 | 5 | ↓ |
