| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 32 | No |
Popular Name: N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-4-ethoxy-benzamide N-[[3-bromo-4-[(4-chlorophenyl)m…
| 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) | 6.39 | 11.66 | -20.13 | 1 | 6 | 0 | 69 | 517.807 | 9 | ↓ |
