| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 18 | Yes |
Popular Name: 2-[4-bromo-2-[(2-methoxyethylamino)methyl]phenoxy]acetamide 2-[4-bromo-2-[(2-methoxyethylami…
| 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) | 1.01 | 2.47 | -38.71 | 4 | 5 | 1 | 78 | 318.191 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.01 | 1 | -13.85 | 3 | 5 | 0 | 74 | 317.183 | 8 | ↓ |
