| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 28 | Yes |
Popular Name: 4-(5-carbomethoxy-1,3-benzodioxol-4-yl)-7-methoxy-piperonyl-methyl-ester 4-(5-carbomethoxy-1,3-benzodioxo…
| 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) | 2.82 | 2.38 | -16.04 | 0 | 9 | 0 | 98 | 388.328 | 6 | ↓ |
