| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 10th, 2006 | 25 | Yes |
Popular Name: 2-(3-bromophenoxy)-N-[2-dimethylamino-2-(2-methoxyphenyl)-ethyl]-acetamide 2-(3-bromophenoxy)-N-[2-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) | 3.51 | 0.62 | -50.39 | 2 | 5 | 1 | 52 | 408.316 | 8 | ↓ |
