| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 27 | No |
Popular Name: N-[(E)-[2-(3-bromobenzyl)oxybenzylidene]amino]-2-hydroxy-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) | 5.98 | 9.72 | -16.12 | 2 | 5 | 0 | 71 | 425.282 | 6 | ↓ |
