| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 23 | No |
Popular Name: N-[(3-bromo-5-ethoxy-4-hydroxy-phenyl)methyleneamino]-4-methyl-benzamide N-[(3-bromo-5-ethoxy-4-hydroxy-p…
| 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) | 4.23 | -1.72 | -16.51 | 2 | 5 | 0 | 70 | 377.238 | 5 | ↓ |
