| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 26 | Yes |
Popular Name: piperonyl-[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl]-ester piperonyl-[2-keto-2-(3-keto-2,4-…
| 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) | 2.41 | -0.32 | -14.11 | 1 | 8 | 0 | 94 | 354.318 | 4 | ↓ |
