| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 28 | Yes |
Popular Name: 2-[4-[(2,6-difluorophenyl)methylamino]phenyl]-N-[(4-fluorophenyl)methyl]acetamide 2-[4-[(2,6-difluorophenyl)methyl…
| 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) | 4.27 | 10.03 | -11.98 | 2 | 3 | 0 | 41 | 384.401 | 7 | ↓ |
