| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 30 | No |
Popular Name: 4-[(4-chlorophenoxy)methyl]-N-[(2,4-dimethoxyphenyl)methyleneamino]benzamide 4-[(4-chlorophenoxy)methyl]-N-[(…
| 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) | 5.47 | 9.67 | -18.4 | 1 | 6 | 0 | 69 | 424.884 | 8 | ↓ |
