| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 30 | No |
Popular Name: N-[(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-2-phenoxy-acetamide N-[(4-benzyloxy-3-ethoxy-phenyl)…
| 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) | 4.69 | 0.58 | -20.43 | 1 | 6 | 0 | 69 | 404.466 | 10 | ↓ |
