| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 33 | Yes |
Popular Name: N-(3-chloro-4-methoxy-phenyl)-4-[2-(2,5-dimethoxyanilino)-2-keto-ethoxy]benzamide N-(3-chloro-4-methoxy-phenyl)-4-…
| 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) | 4.39 | -0.26 | -26.28 | 2 | 8 | 0 | 95 | 470.909 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
