| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 29 | No |
Popular Name: 3-bromo-N-[(E)-[4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]benzamide 3-bromo-N-[(E)-[4-(4-chlorobenzy…
| 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) | 5.80 | -0.16 | -17.33 | 1 | 5 | 0 | 59 | 473.754 | 7 | ↓ |
