| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2008 | 35 | No |
Popular Name: [3-acetoxy-4-[(Z)-[[2-(4-benzyloxyphenoxy)acetyl]hydrazono]methyl]phenyl] [3-acetoxy-4-[(Z)-[[2-(4-benzylo…
| 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) | 3.75 | 13.5 | -23.89 | 1 | 9 | 0 | 113 | 476.485 | 12 | ↓ |
