| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 24 | Yes |
Popular Name: 3,5-difluoro-N-[2-(2-methoxyethylcarbamoyl)phenyl]benzamide 3,5-difluoro-N-[2-(2-methoxyethy…
| 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) | 2.21 | 5.37 | -9.94 | 2 | 5 | 0 | 67 | 334.322 | 6 | ↓ |
