| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2008 | 26 | Yes |
Popular Name: N-[3-[(2,6-difluorobenzoyl)-methyl-amino]propyl]-2,6-difluoro-benzamide N-[3-[(2,6-difluorobenzoyl)-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) | 2.46 | 7.82 | -21.06 | 1 | 4 | 0 | 49 | 368.33 | 6 | ↓ |
