| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 36 | Yes |
Popular Name: piperonyl-[3-(4-carbethoxyphenoxy)-4-keto-2-methyl-chromen-7-yl]-ester piperonyl-[3-(4-carbethoxyphenox…
| 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) | 6.00 | 4.87 | -16.38 | 0 | 9 | 0 | 110 | 488.448 | 8 | ↓ |
