| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 33 | No |
Popular Name: [3-acetoxy-4-[(E)-[(4-benzyloxybenzoyl)hydrazono]methyl]phenyl] [3-acetoxy-4-[(E)-[(4-benzyloxyb…
| 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) | 3.78 | 12.86 | -23.51 | 1 | 8 | 0 | 103 | 446.459 | 10 | ↓ |
