| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 26 | No |
Popular Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]acetamide 2-(3,4-dimethylphenoxy)-N-[(Z)-(…
| 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) | 3.92 | 9.24 | -18.31 | 1 | 6 | 0 | 69 | 356.422 | 8 | ↓ |
