| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 28 | No |
Popular Name: 5-bromo-N-[(E)-[2-(4-bromobenzyl)oxybenzylidene]amino]-2-hydroxy-benzamide 5-bromo-N-[(E)-[2-(4-bromobenzyl…
| 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) | 6.79 | 10.35 | -13.55 | 2 | 5 | 0 | 71 | 504.178 | 6 | ↓ |
| Hi High (pH 8-9.5) | 6.79 | 11.36 | -54.96 | 1 | 5 | -1 | 74 | 503.17 | 6 | ↓ |
