| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 16 | No |
Popular Name: 2-bromo-N-[(4-ethoxyphenyl)methyl]-N-methyl-acetamide 2-bromo-N-[(4-ethoxyphenyl)methy…
| 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) | 2.23 | 6.63 | -10.1 | 0 | 3 | 0 | 30 | 286.169 | 5 | ↓ |
