| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 24 | No |
Popular Name: N-[(E)-(3-ethoxy-4-hydroxy-phenyl)methyleneamino]-N'-phenyl-oxamide N-[(E)-(3-ethoxy-4-hydroxy-pheny…
| 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) | 1.90 | 3.29 | -12.05 | 3 | 7 | 0 | 100 | 327.34 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
