| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 20 | Yes |
Popular Name: 2-(4-bromophenoxy)-N-(3-dimethylamino-2,2-dimethyl-propyl)-acetamide 2-(4-bromophenoxy)-N-(3-dimethyl…
| 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) | 3.10 | 0.88 | -44.94 | 2 | 4 | 1 | 42 | 344.273 | 7 | ↓ |
