| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 35 | No |
Popular Name: 4-(4-chlorobenzyl)oxy-N-[(E)-[2-(4-chlorobenzyl)oxybenzylidene]amino]benzamide 4-(4-chlorobenzyl)oxy-N-[(E)-[2-…
| 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) | 7.71 | 0.61 | -16.86 | 1 | 5 | 0 | 59 | 505.401 | 9 | ↓ |
