| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2005 | 17 | Yes |
Popular Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-(2-hydroxyethyl)acetamide 2-(4-bromo-3,5-dimethyl-phenoxy)…
| 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 | -3.43 | -12.66 | 2 | 4 | 0 | 58 | 302.168 | 5 | ↓ |
