| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 19 | Yes |
Popular Name: 2-[4-bromo-2-(methylaminomethyl)phenoxy]-N,N-diethyl-acetamide 2-[4-bromo-2-(methylaminomethyl)…
| 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) | 2.39 | 7.8 | -37.78 | 2 | 4 | 1 | 46 | 330.246 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.39 | 6.35 | -10.48 | 1 | 4 | 0 | 42 | 329.238 | 7 | ↓ |
