| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 34 | No |
Popular Name: 4-{2-[(4-chlorophenoxy)acetyl]carbohydrazonoyl}-2-ethoxyphenyl 4-methoxybenzoate 4-{2-[(4-chlorophenoxy)acetyl]ca…
| 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) | 5.64 | 1.83 | -23.61 | 1 | 8 | 0 | 95 | 482.92 | 11 | ↓ |
