| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2006 | 21 | Yes |
Popular Name: 2-(2-bromophenoxy)-N-(4-dimethylaminophenyl)-acetamide 2-(2-bromophenoxy)-N-(4-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) | 3.66 | -0.4 | -15.41 | 1 | 4 | 0 | 41 | 349.228 | 5 | ↓ |
