| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 26 | Yes |
Popular Name: N-benzyl-2-[5-bromo-4-[(isopropylamino)methyl]-2-methoxy-phenoxy]acetamide N-benzyl-2-[5-bromo-4-[(isopropy…
| 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) | 3.06 | 8.82 | -45.54 | 3 | 5 | 1 | 64 | 422.343 | 9 | ↓ |
