| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 27 | No |
Popular Name: N-[(2-benzyloxy-5-bromo-phenyl)methyleneamino]-2-bromo-benzamide N-[(2-benzyloxy-5-bromo-phenyl)m…
| 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) | 6.25 | -0.73 | -13.86 | 1 | 4 | 0 | 50 | 488.179 | 6 | ↓ |
