| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 30 | No |
Popular Name: 3-{2-[(4-chlorophenoxy)acetyl]carbohydrazonoyl}phenyl 2-chlorobenzoate 3-{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) | 5.88 | 1.36 | -20.15 | 1 | 6 | 0 | 77 | 443.286 | 8 | ↓ |
