| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 15th, 2008 | 30 | No |
Popular Name: N-[(2-benzyloxy-5-bromo-phenyl)methyleneamino]-2-[(2,6-dimethylphenyl)amino]acetamide 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) | 5.12 | 11.65 | -11.65 | 2 | 5 | 0 | 63 | 466.379 | 8 | ↓ |
