| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 35 | Yes |
Popular Name: piperonyl-[3-(4-carbomethoxyphenoxy)-4-keto-2-methyl-chromen-7-yl]-ester piperonyl-[3-(4-carbomethoxyphen…
| 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) | 5.63 | 4.9 | -16.62 | 0 | 9 | 0 | 111 | 474.421 | 7 | ↓ |
