| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 24 | Yes |
Popular Name: N-[4-(2-dimethylamino-2-oxo-ethoxy)phenyl]-2,6-difluoro-benzamide N-[4-(2-dimethylamino-2-oxo-etho…
| 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) | 2.03 | 7.3 | -24.12 | 1 | 5 | 0 | 59 | 334.322 | 5 | ↓ |
