| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 21 | Yes |
Popular Name: 2-[2,3-dibromo-6-ethoxy-4-[(isopropylamino)methyl]phenoxy]acetamide 2-[2,3-dibromo-6-ethoxy-4-[(isop…
| 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) | 2.60 | 5.14 | -48.26 | 4 | 5 | 1 | 78 | 425.141 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 3.93 | -12.39 | 3 | 5 | 0 | 74 | 424.133 | 8 | ↓ |
