| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 30 | Yes |
Popular Name: 6-(6-carbomethoxy-4-methoxy-1,3-benzodioxol-5-yl)-7-methoxy-piperonyl-methyl-ester 6-(6-carbomethoxy-4-methoxy-1,3-…
| 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) | 3.00 | 2.77 | -13.89 | 0 | 10 | 0 | 108 | 418.354 | 7 | ↓ |
