| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 34 | No |
Popular Name: 4-{2-[(2-bromo-4,6-dimethylphenoxy)acetyl]carbohydrazonoyl}-2-ethoxyphenyl benzoate 4-{2-[(2-bromo-4,6-dimethylpheno…
| 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) | 6.46 | 2.05 | -22.38 | 1 | 7 | 0 | 86 | 525.399 | 10 | ↓ |
