| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 22 | No |
Popular Name: 3-bromo-N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]benzamide 3-bromo-N-[(E)-(6-chloro-1,3-ben…
| 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) | 4.38 | 6.89 | -12.74 | 1 | 5 | 0 | 60 | 381.613 | 3 | ↓ |
