| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 18 | Yes |
Popular Name: 2-[4-bromo-2-[(isobutylamino)methyl]phenoxy]acetamide 2-[4-bromo-2-[(isobutylamino)met…
| 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) | 2.14 | 4.75 | -40.49 | 4 | 4 | 1 | 69 | 316.219 | 7 | ↓ |
