| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 34 | No |
Popular Name: 4-{2-[hydroxy(phenyl)acetyl]carbohydrazonoyl}phenyl 3,4,5-trimethoxybenzoate 4-{2-[hydroxy(phenyl)acetyl]carb…
| 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) | 3.70 | 0.44 | -19.39 | 2 | 9 | 0 | 115 | 464.474 | 10 | ↓ |
