| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 40 | No |
Popular Name: 2-(benzoyloxy)-5-{2-[(2,6-dibromo-4-methylphenoxy)acetyl]carbohydrazonoyl}phenyl benzoate 2-(benzoyloxy)-5-{2-[(2,6-dibrom…
| 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) | 8.26 | 2.48 | -24.1 | 1 | 8 | 0 | 103 | 666.322 | 11 | ↓ |
