| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2009 | 35 | No |
Popular Name: [3-[(Z)-(1,3-benzodioxole-5-carbonylhydrazono)methyl]phenyl] [3-[(Z)-(1,3-benzodioxole-5-carb…
| 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) | 4.46 | 9.21 | -21.22 | 1 | 10 | 0 | 114 | 478.457 | 9 | ↓ |
