| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 16 | No |
Popular Name: 2-bromo-N-methyl-N-[2-(2-methylphenoxy)ethyl]acetamide 2-bromo-N-methyl-N-[2-(2-methylp…
| 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) | 2.48 | 7.2 | -11.43 | 0 | 3 | 0 | 30 | 286.169 | 5 | ↓ |
