| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 39 | No |
Popular Name: [2-benzoyloxy-5-[(Z)-[[2-(3,4-dimethylphenoxy)acetyl]hydrazono]methyl]phenyl] [2-benzoyloxy-5-[(Z)-[[2-(3,4-di…
| 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) | 7.16 | 17.7 | -23.89 | 1 | 8 | 0 | 103 | 522.557 | 11 | ↓ |
