| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2008 | 28 | No |
Popular Name: 2-benzyloxy-N-[(3,5-dibromo-2-hydroxy-phenyl)methyleneamino]benzamide 2-benzyloxy-N-[(3,5-dibromo-2-hy…
| 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) | 6.51 | 10.24 | -17.32 | 2 | 5 | 0 | 71 | 504.178 | 6 | ↓ |
