| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 28 | No |
Popular Name: N-[(E)-[2-(3-bromobenzyl)oxybenzylidene]amino]-4-methoxy-benzamide N-[(E)-[2-(3-bromobenzyl)oxybenz…
| 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) | 5.54 | 10.48 | -15.1 | 1 | 5 | 0 | 60 | 439.309 | 7 | ↓ |
