| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 26 | No |
Popular Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-(2-naphthylmethyleneamino)acetamide 2-(2-bromo-4,6-dimethyl-phenoxy)…
| 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) | 5.81 | 12.27 | -15.89 | 1 | 4 | 0 | 51 | 411.299 | 5 | ↓ |
