| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2008 | 16 | Yes |
Popular Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-ethyl-acetamide 2-[4-bromo-2-(hydroxymethyl)phen…
| 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) | 1.55 | 2.32 | -12.56 | 2 | 4 | 0 | 59 | 288.141 | 5 | ↓ |
