| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 28 | No |
Popular Name: N-[(E)-(5-bromo-2-hydroxy-benzylidene)amino]-2-(4-chlorobenzyl)oxy-benzamide N-[(E)-(5-bromo-2-hydroxy-benzyl…
| 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) | 6.65 | -1.47 | -16.41 | 2 | 5 | 0 | 70 | 459.727 | 6 | ↓ |
