| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 28 | No |
Popular Name: 4-[(4-chlorophenyl)methoxy]-N-[(4-methoxyphenyl)methyleneamino]benzamide 4-[(4-chlorophenyl)methoxy]-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) | 5.49 | 0.31 | -16.47 | 1 | 5 | 0 | 59 | 394.858 | 7 | ↓ |
