| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 32 | No |
Popular Name: 5-{2-[(4-chlorophenoxy)acetyl]carbohydrazonoyl}-2-methoxyphenyl 4-methylbenzoate 5-{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) | 5.65 | 2.11 | -21.57 | 1 | 7 | 0 | 86 | 452.894 | 9 | ↓ |
