| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 33 | No |
Popular Name: N-[(E)-(4-benzoxy-3-ethoxy-benzylidene)amino]-N'-(4-chloro-2-methyl-phenyl)oxamide N-[(E)-(4-benzoxy-3-ethoxy-benzy…
| 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) | 4.86 | 10.68 | -12.59 | 2 | 7 | 0 | 89 | 465.937 | 9 | ↓ |
