| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 23 | No |
Popular Name: N-[(E)-(3-bromo-4,5-dimethoxy-benzylidene)amino]-2-hydroxy-benzamide N-[(E)-(3-bromo-4,5-dimethoxy-be…
| 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) | 4.17 | -1.14 | -18.78 | 2 | 6 | 0 | 80 | 379.21 | 5 | ↓ |
