| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 24 | No |
Popular Name: 2-[(6-p-anisyl-1,3-benzodioxol-5-yl)oxy]acetohydrazide 2-[(6-p-anisyl-1,3-benzodioxol-5…
| 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) | 1.49 | -4.77 | -15.12 | 3 | 7 | 0 | 92 | 330.34 | 6 | ↓ |
