| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 33 | No |
Popular Name: 2-[2-(2-hydroxybenzoyl)carbohydrazonoyl]phenyl 3,4,5-trimethoxybenzoate 2-[2-(2-hydroxybenzoyl)carbohydr…
| 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) | 5.04 | 1.46 | -21.18 | 2 | 9 | 0 | 115 | 450.447 | 9 | ↓ |
