| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 27 | No |
Popular Name: 2-(3-bromobenzyl)oxy-N-[(E)-(3-chlorobenzylidene)amino]benzamide 2-(3-bromobenzyl)oxy-N-[(E)-(3-c…
| 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) | 6.69 | 12.58 | -19.88 | 1 | 4 | 0 | 51 | 443.728 | 6 | ↓ |
