| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 22 | Yes |
Popular Name: 2-[4-bromo-2-[(2-methoxyethylamino)methyl]phenoxy]-N-tert-butyl-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) | 2.57 | 5.9 | -37.21 | 3 | 5 | 1 | 64 | 374.299 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.57 | 4.4 | -12.21 | 2 | 5 | 0 | 60 | 373.291 | 9 | ↓ |
