| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2004 | 29 | Yes |
Popular Name: 1-(2-cyclohexen-1-ylethyl)-2-(4-methoxyphenyl)imidazo[4,5-b]quinoxaline 1-(2-cyclohexen-1-ylethyl)-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) | 6.14 | -0.49 | -13.55 | 0 | 5 | 0 | 52 | 384.483 | 5 | ↓ |
