| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 33 | No |
Popular Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[[4-(p-tolylmethoxy)phenyl]methyleneamino]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) | 7.09 | 0.04 | -23.36 | 1 | 5 | 0 | 59 | 503.396 | 8 | ↓ |
