| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2009 | 35 | No |
Popular Name: [4-[(Z)-(1,3-dihydroisobenzofuran-5-carbonylhydrazono)methyl]-2-ethoxy-phenyl] [4-[(Z)-(1,3-dihydroisobenzofura…
| 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) | 4.54 | 10.01 | -20.17 | 1 | 9 | 0 | 105 | 474.469 | 8 | ↓ |
