| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 23 | Yes |
Popular Name: 2-[3-[[2-(4-bromophenoxy)acetyl]amino]phenoxy]acetic 2-[3-[[2-(4-bromophenoxy)acetyl]…
| 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) | 2.89 | 7.54 | -54.91 | 1 | 6 | -1 | 88 | 379.186 | 7 | ↓ |
