| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 28 | No |
Popular Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]acetamide 2-(4-chloro-2-methyl-phenoxy)-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) | 5.67 | 11.49 | -17.81 | 1 | 5 | 0 | 60 | 396.874 | 7 | ↓ |
