| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 28 | Yes |
Popular Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-acetamide 2-[(1-bromo-2-naphthyl)oxy]-N-[(…
| 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) | 4.71 | 11.62 | -18.76 | 0 | 5 | 0 | 48 | 444.325 | 7 | ↓ |
