| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2004 | 33 | Yes |
Popular Name: 2-(4-tert-butylphenyl)-1-piperonyl-imidazo[4,5-b]quinoxaline 2-(4-tert-butylphenyl)-1-piperon…
| 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) | 6.90 | -0.19 | -17.55 | 0 | 6 | 0 | 62 | 436.515 | 4 | ↓ |
