| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 20 | Yes |
Popular Name: 3,4-difluoro-N-[(4-fluoro-3-methyl-phenyl)methyl]benzamide 3,4-difluoro-N-[(4-fluoro-3-meth…
| 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) | 3.33 | 7.42 | -8.4 | 1 | 2 | 0 | 29 | 279.261 | 3 | ↓ |
