| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2010 | 21 | Yes |
Popular Name: 2-(4-bromo-2-fluoro-phenoxy)-N,N-bis(2-methoxyethyl)acetamide 2-(4-bromo-2-fluoro-phenoxy)-N,N…
| 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 | 6.86 | -17.25 | 0 | 5 | 0 | 48 | 364.211 | 9 | ↓ |
